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

• ChemBase ID: 536562
• Molecular Formular: C23H26N4O4S
• Molecular Mass: 454.54194
• Monoisotopic Mass: 454.16747633
• SMILES: c12c(c(cc(=O)n1CCN(Cc1nccs1)CC2)OC)C(=O)NCc1c(OC)cccc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1ccccc1OC)CCN(CC2)Cc1nccs1
• InChI: InChI=1S/C23H26N4O4S/c1-30-18-6-4-3-5-16(18)14-25-23(29)22-17-7-9-26(15-20-24-8-12-32-20)10-11-27(17)21(28)13-19(22)31-2/h3-6,8,12-13H,7,9-11,14-15H2,1-2H3,(H,25,29)
• InChIKey: QBQQKUIJMVCBHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-methoxy-N-[(2-methoxyphenyl)methyl]-7-oxo-3-(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-[(2-methoxyphenyl)methyl]-7-oxo-3-(1,3-thiazol-2-ylmethyl)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 9-methoxy-N-(2-methoxybenzyl)-7-oxo-3-(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: 14.626726
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.005649796
• LogD (pH = 7.4): 0.56683
• Log P: 0.5817174
• Molar Refractivity: 124.5134 cm^3
• Polarizability: 46.884796 Å^3
• Polar Surface Area: 84.0 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.54
• LOG S: -3.57
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 5