![\"Oprea1_025184,Oprea1_548928,ZINC02978385,ChemBridge](\"https://m.chemdrug.com/file/upload/dataimg/228/2278569.png\")
[ Properties Computed from Structure] Molecular Weight374.45398 [g/mol]Molecular FormulaC19H22N2O4SXLogP3.3H-Bond Donor1H-Bond Acceptor5Rotatable Bond Count7Tautomer Count2Exact Mass374.130028MonoIsotopic Mass374.130028Topological Polar Surface Area75.7Heavy Atom Count26Formal Charge0Complexity569Isotope Atom Count0Defined Atom StereoCenter Count0Undefined Atom StereoCenter Count0Defined Bond StereoCenter Count0Undefined Bond StereoCenter Count0Covalently-Bonded Unit Count1 [ Descriptors Computed from Structure] IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonylamino]acetamideCanonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)OCInChI: InChI=1/C19H22N2O4S/c1-14-3-11-18(12-4-14)26(23,24)21(13-19(22)20-15-5-6-15)16-7-9-17(25-2)10-8-16/h3-4,7-12,15H,5-6,13H2,1-2H3,(H,20,22)/f/h20H
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Oprea1_025184,Oprea1_548928,ZINC02978385,ChemBridge CNS-Set 6382507, 4-资料-药品资讯网
Oprea1_025184,Oprea1_548928,ZINC02978385,ChemBridge CNS-Set 6382507, 42020-05-10 21:14点击:44 [Synonyms]Oprea1_025184Oprea1_548928ZINC02978385ChemBridge CNS-Set 6382507, 4 [Structure] [ Properties Computed from Structure] Molecular Weight374.45398 [g/mol]Molecular FormulaC19H22N2O4SXLogP3.3H-Bond Donor1H-Bond Acceptor5Rotatable Bond Count7Tautomer Count2Exact Mass374.130028MonoIsotopic Mass374.130028Topological Polar Surface Area75.7Heavy Atom Count26Formal Charge0Complexity569Isotope Atom Count0Defined Atom StereoCenter Count0Undefined Atom StereoCenter Count0Defined Bond StereoCenter Count0Undefined Bond StereoCenter Count0Covalently-Bonded Unit Count1 [ Descriptors Computed from Structure] IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonylamino]acetamideCanonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)OCInChI: InChI=1/C19H22N2O4S/c1-14-3-11-18(12-4-14)26(23,24)21(13-19(22)20-15-5-6-15)16-7-9-17(25-2)10-8-16/h3-4,7-12,15H,5-6,13H2,1-2H3,(H,20,22)/f/h20H
[ Properties Computed from Structure] Molecular Weight374.45398 [g/mol]Molecular FormulaC19H22N2O4SXLogP3.3H-Bond Donor1H-Bond Acceptor5Rotatable Bond Count7Tautomer Count2Exact Mass374.130028MonoIsotopic Mass374.130028Topological Polar Surface Area75.7Heavy Atom Count26Formal Charge0Complexity569Isotope Atom Count0Defined Atom StereoCenter Count0Undefined Atom StereoCenter Count0Defined Bond StereoCenter Count0Undefined Bond StereoCenter Count0Covalently-Bonded Unit Count1 [ Descriptors Computed from Structure] IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonylamino]acetamideCanonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)OCInChI: InChI=1/C19H22N2O4S/c1-14-3-11-18(12-4-14)26(23,24)21(13-19(22)20-15-5-6-15)16-7-9-17(25-2)10-8-16/h3-4,7-12,15H,5-6,13H2,1-2H3,(H,20,22)/f/h20H