9-methoxy-N-methyl-7-oxo-N-(1,3-thiazol-2-ylmethyl)-3-[(2,3,6-trifluorophenyl)methyl]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 460801
• Molecular Formular: C23H23F3N4O3S
• Molecular Mass: 492.5139296
• Monoisotopic Mass: 492.14429628
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1c(c(ccc1F)F)F)CC2)C(=O)N(Cc1nccs1)C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)N(Cc1nccs1)C)CCN(CC2)Cc1c(F)ccc(c1F)F
• InChI: InChI=1S/C23H23F3N4O3S/c1-28(13-19-27-6-10-34-19)23(32)21-17-5-7-29(8-9-30(17)20(31)11-18(21)33-2)12-14-15(24)3-4-16(25)22(14)26/h3-4,6,10-11H,5,7-9,12-13H2,1-2H3
• InChIKey: YRXALMUQWBVBCS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-methoxy-N-methyl-7-oxo-N-(1,3-thiazol-2-ylmethyl)-3-[(2,3,6-trifluorophenyl)methyl]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC Traditional name: 9-methoxy-N-methyl-7-oxo-N-(1,3-thiazol-2-ylmethyl)-3-[(2,3,6-trifluorophenyl)methyl]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 9-methoxy-N-methyl-7-oxo-N-(1,3-thiazol-2-ylmethyl)-3-(2,3,6-trifluorobenzyl)-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.0859872
• LogD (pH = 7.4): 1.3856342
• Log P: 1.3911705
• Molar Refractivity: 123.5961 cm^3
• Polarizability: 45.401863 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.91
• LOG S: -2.95
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 5