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

• ChemBase ID: 633349
• Molecular Formular: C26H30N6O2
• Molecular Mass: 458.5554
• Monoisotopic Mass: 458.24302423
• SMILES: c1(c2c(n(n1)CCc1ccccc1)CCN(C2)Cc1ncccc1)C(=O)N1CCC(=O)NCC1
• Canonical SMILES: O=C1NCCN(CC1)C(=O)c1nn(c2c1CN(CC2)Cc1ccccn1)CCc1ccccc1
• InChI: InChI=1S/C26H30N6O2/c33-24-11-15-31(17-13-28-24)26(34)25-22-19-30(18-21-8-4-5-12-27-21)14-10-23(22)32(29-25)16-9-20-6-2-1-3-7-20/h1-8,12H,9-11,13-19H2,(H,28,33)
• InChIKey: UAPHANZURMLEEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.018683
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.8144218
• LogD (pH = 7.4): 1.3072745
• Log P: 1.319145
• Molar Refractivity: 142.1364 cm^3
• Polarizability: 49.563236 Å^3
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.09
• LOG S: -3.15
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 6