3-[(3-chlorophenyl)methyl]-N-[3-(1H-imidazol-1-yl)propyl]-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 364197
• Molecular Formular: C24H28ClN5O3
• Molecular Mass: 469.96382
• Monoisotopic Mass: 469.18806746
• SMILES: c12c(c(cc(=O)n1CCN(CC2)Cc1cc(Cl)ccc1)OC)C(=O)NCCCn1cncc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCCCn1cncc1)CCN(CC2)Cc1cccc(c1)Cl
• InChI: InChI=1S/C24H28ClN5O3/c1-33-21-15-22(31)30-13-12-28(16-18-4-2-5-19(25)14-18)10-6-20(30)23(21)24(32)27-7-3-9-29-11-8-26-17-29/h2,4-5,8,11,14-15,17H,3,6-7,9-10,12-13,16H2,1H3,(H,27,32)
• InChIKey: ZKOVGZJDAMGYAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3-chlorophenyl)methyl]-N-[3-(1H-imidazol-1-yl)propyl]-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC Traditional name: 3-[(3-chlorophenyl)methyl]-N-[3-(imidazol-1-yl)propyl]-9-methoxy-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 3-(3-chlorobenzyl)-N-[3-(1H-imidazol-1-yl)propyl]-9-methoxy-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.896638
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.0025412
• LogD (pH = 7.4): 0.686852
• Log P: 0.8538876
• Molar Refractivity: 130.5129 cm^3
• Polarizability: 48.941055 Å^3
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.28
• LOG S: -4.43
• Polar Surface Area: 81.39 Å^2
• Rotatable Bonds: 7