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

• ChemBase ID: 564851
• Molecular Formular: C26H30N6O2
• Molecular Mass: 458.5554
• Monoisotopic Mass: 458.24302423
• SMILES: c1(c2c(n(n1)CCCc1ccccc1)CCN(C2)Cc1ccncc1)C(=O)N1CC(=O)NCC1
• Canonical SMILES: O=C1NCCN(C1)C(=O)c1nn(c2c1CN(CC2)Cc1ccncc1)CCCc1ccccc1
• InChI: InChI=1S/C26H30N6O2/c33-24-19-31(16-13-28-24)26(34)25-22-18-30(17-21-8-11-27-12-9-21)15-10-23(22)32(29-25)14-4-7-20-5-2-1-3-6-20/h1-3,5-6,8-9,11-12H,4,7,10,13-19H2,(H,28,33)
• InChIKey: AJJRRJQYMQRWKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.724466
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.23259702
• LogD (pH = 7.4): 1.3687022
• Log P: 1.445229
• Molar Refractivity: 142.5602 cm^3
• Polarizability: 49.56344 Å^3
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.82
• LOG S: -3.08
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 7