N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1-methylpiperidine-2-carboxamide

• ChemBase ID: 320155
• Molecular Formular: C21H30N4O3
• Molecular Mass: 386.4879
• Monoisotopic Mass: 386.23179084
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C1N(C)CCCC1)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)C1CCCCN1C)C1CCCC1
• InChI: InChI=1S/C21H30N4O3/c1-24-10-6-5-9-18(24)19(26)22-12-14-11-16-17(23-20(14)28-2)13-25(21(16)27)15-7-3-4-8-15/h11,15,18H,3-10,12-13H2,1-2H3,(H,22,26)
• InChIKey: DZIZLKYPURIKHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1-methylpiperidine-2-carboxamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1-methylpiperidine-2-carboxamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-1-methylpiperidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.943843
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.35612544
• LogD (pH = 7.4): 1.255326
• Log P: 1.576189
• Molar Refractivity: 107.2287 cm^3
• Polarizability: 41.127716 Å^3
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.97
• LOG S: -2.85
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 5