4-{5-[(3-methoxyphenyl)methyl]-1-(3-phenylpropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperazin-2-one

• ChemBase ID: 343075
• Molecular Formular: C28H33N5O3
• Molecular Mass: 487.59332
• Monoisotopic Mass: 487.25833994
• SMILES: c1(c2c(n(n1)CCCc1ccccc1)CCN(C2)Cc1cc(OC)ccc1)C(=O)N1CC(=O)NCC1
• Canonical SMILES: COc1cccc(c1)CN1CCc2c(C1)c(nn2CCCc1ccccc1)C(=O)N1CCNC(=O)C1
• InChI: InChI=1S/C28H33N5O3/c1-36-23-11-5-9-22(17-23)18-31-15-12-25-24(19-31)27(28(35)32-16-13-29-26(34)20-32)30-33(25)14-6-10-21-7-3-2-4-8-21/h2-5,7-9,11,17H,6,10,12-16,18-20H2,1H3,(H,29,34)
• InChIKey: OAZPSSCQDZGXJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.735303
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1128794
• LogD (pH = 7.4): 2.391176
• Log P: 2.5052302
• Molar Refractivity: 151.1803 cm^3
• Polarizability: 52.979218 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: 3.24
• LOG S: -3.63
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 7