1-[5-(cyclopropylmethyl)-1-(2-phenylethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl]-1,4-diazepan-5-one

• ChemBase ID: 609896
• Molecular Formular: C24H31N5O2
• Molecular Mass: 421.53524
• Monoisotopic Mass: 421.24777526
• SMILES: c1(c2c(n(n1)CCc1ccccc1)CCN(C2)CC1CC1)C(=O)N1CCC(=O)NCC1
• Canonical SMILES: O=C1NCCN(CC1)C(=O)c1nn(c2c1CN(CC2)CC1CC1)CCc1ccccc1
• InChI: InChI=1S/C24H31N5O2/c30-22-10-13-28(15-11-25-22)24(31)23-20-17-27(16-19-6-7-19)12-9-21(20)29(26-23)14-8-18-4-2-1-3-5-18/h1-5,19H,6-17H2,(H,25,30)
• InChIKey: SVZUYLQKTLUVNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[5-(cyclopropylmethyl)-1-(2-phenylethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl]-1,4-diazepan-5-one
• IUPAC Traditional name: 1-[5-(cyclopropylmethyl)-1-(2-phenylethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl]-1,4-diazepan-5-one
• Synonyms: 1-{[5-(cyclopropylmethyl)-1-(2-phenylethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.058728
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.7153705
• LogD (pH = 7.4): 1.0027965
• Log P: 1.5114497
• Molar Refractivity: 132.1449 cm^3
• Polarizability: 45.66778 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.79
• LOG S: -3.04
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 6