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

• ChemBase ID: 424405
• Molecular Formular: C26H27N5O3S
• Molecular Mass: 489.58928
• Monoisotopic Mass: 489.18346075
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1c3c(ncc1)cccc3)CC2)C(=O)N(Cc1nccs1)C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)N(Cc1nccs1)C)CCN(CC2)Cc1ccnc2c1cccc2
• InChI: InChI=1S/C26H27N5O3S/c1-29(17-23-28-10-14-35-23)26(33)25-21-8-11-30(12-13-31(21)24(32)15-22(25)34-2)16-18-7-9-27-20-6-4-3-5-19(18)20/h3-7,9-10,14-15H,8,11-13,16-17H2,1-2H3
• InChIKey: FKYBJSFVPLICBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.1785169
• LogD (pH = 7.4): 0.55850834
• Log P: 1.1207194
• Molar Refractivity: 136.8682 cm^3
• Polarizability: 52.784164 Å^3
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.44
• LOG S: -2.84
• Polar Surface Area: 80.56 Å^2
• Rotatable Bonds: 5