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

• ChemBase ID: 524367
• Molecular Formular: C28H33N5O3
• Molecular Mass: 487.59332
• Monoisotopic Mass: 487.25833994
• SMILES: c1(c2c(n(n1)CCc1ccccc1)CCN(C2)Cc1cc(OC)ccc1)C(=O)N1CCC(=O)NCC1
• Canonical SMILES: COc1cccc(c1)CN1CCc2c(C1)c(nn2CCc1ccccc1)C(=O)N1CCNC(=O)CC1
• InChI: InChI=1S/C28H33N5O3/c1-36-23-9-5-8-22(18-23)19-31-14-11-25-24(20-31)27(28(35)32-15-12-26(34)29-13-17-32)30-33(25)16-10-21-6-3-2-4-7-21/h2-9,18H,10-17,19-20H2,1H3,(H,29,34)
• InChIKey: YEGBIAWMZXITQV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-[(3-methoxyphenyl)methyl]-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-[(3-methoxyphenyl)methyl]-1-(2-phenylethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}-1,4-diazepan-5-one
• Synonyms: 1-{[5-(3-methoxybenzyl)-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: 14.066738
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.90541583
• LogD (pH = 7.4): 2.1836424
• Log P: 2.2976742
• Molar Refractivity: 151.2787 cm^3
• Polarizability: 52.977924 Å^3
• Polar Surface Area: 79.7 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: 2.51
• LOG S: -3.52
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 6