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

• ChemBase ID: 521979
• Molecular Formular: C25H26N6O3S
• Molecular Mass: 490.57734
• Monoisotopic Mass: 490.17870972
• SMILES: c12c(c(cc(=O)n1CCN(Cc1n(c3ncccc3)ccc1)CC2)OC)C(=O)NCc1nccs1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1nccs1)CCN(CC2)Cc1cccn1c1ccccn1
• InChI: InChI=1S/C25H26N6O3S/c1-34-20-15-23(32)31-13-12-29(17-18-5-4-10-30(18)21-6-2-3-8-26-21)11-7-19(31)24(20)25(33)28-16-22-27-9-14-35-22/h2-6,8-10,14-15H,7,11-13,16-17H2,1H3,(H,28,33)
• InChIKey: QMNOGKRAONVQRU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-methoxy-7-oxo-3-{[1-(pyridin-2-yl)-1H-pyrrol-2-yl]methyl}-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-7-oxo-3-{[1-(pyridin-2-yl)pyrrol-2-yl]methyl}-N-(1,3-thiazol-2-ylmethyl)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 9-methoxy-7-oxo-3-{[1-(2-pyridinyl)-1H-pyrrol-2-yl]methyl}-N-(1,3-thiazol-2-ylmethyl)-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.191679
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.63806975
• LogD (pH = 7.4): 0.811665
• Log P: 0.9976935
• Molar Refractivity: 145.8367 cm^3
• Polarizability: 50.772038 Å^3
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.36
• LOG S: -4.43
• Polar Surface Area: 94.28 Å^2
• Rotatable Bonds: 6