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

• ChemBase ID: 829631
• Molecular Formular: C23H29N5O3S
• Molecular Mass: 455.57306
• Monoisotopic Mass: 455.19911081
• SMILES: c12c(c(cc(=O)n1CCN(Cc1sc(cc1)C)CC2)OC)C(=O)NCCCn1cncc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCCCn1cncc1)CCN(CC2)Cc1ccc(s1)C
• InChI: InChI=1S/C23H29N5O3S/c1-17-4-5-18(32-17)15-26-10-6-19-22(20(31-2)14-21(29)28(19)13-12-26)23(30)25-7-3-9-27-11-8-24-16-27/h4-5,8,11,14,16H,3,6-7,9-10,12-13,15H2,1-2H3,(H,25,30)
• InChIKey: VFMPTBSLAQKBLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.148857
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.9211073
• LogD (pH = 7.4): 0.25292403
• Log P: 0.80858517
• Molar Refractivity: 127.6543 cm^3
• Polarizability: 47.49806 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: 1.72
• LOG S: -4.48
• Polar Surface Area: 81.39 Å^2
• Rotatable Bonds: 7