3-(2H-1,3-benzodioxol-4-ylmethyl)-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: 436572
• Molecular Formular: C25H29N5O5
• Molecular Mass: 479.52826
• Monoisotopic Mass: 479.21686905
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c3OCOc3ccc1)CC2)OC)C(=O)NCCCn1cncc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCCCn1cncc1)CCN(CC2)Cc1cccc2c1OCO2
• InChI: InChI=1S/C25H29N5O5/c1-33-21-14-22(31)30-13-12-28(15-18-4-2-5-20-24(18)35-17-34-20)10-6-19(30)23(21)25(32)27-7-3-9-29-11-8-26-16-29/h2,4-5,8,11,14,16H,3,6-7,9-10,12-13,15,17H2,1H3,(H,27,32)
• InChIKey: CXKPTTYZICWUTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2H-1,3-benzodioxol-4-ylmethyl)-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-(2H-1,3-benzodioxol-4-ylmethyl)-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-(1,3-benzodioxol-4-ylmethyl)-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: 14.954927
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.9752066
• LogD (pH = 7.4): -0.29222807
• Log P: -0.12692358
• Molar Refractivity: 131.475 cm^3
• Polarizability: 49.55836 Å^3
• Polar Surface Area: 98.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.14
• LOG S: -3.56
• Polar Surface Area: 99.85 Å^2
• Rotatable Bonds: 7