2-[(3R,4R)-3-cyclobutyl-3-hydroxy-4-methylpyrrolidin-1-yl]-5H,6H,7H-cyclopenta[b]pyridine-3-carboxamide

• ChemBase ID: 335371
• Molecular Formular: C18H25N3O2
• Molecular Mass: 315.41
• Monoisotopic Mass: 315.19467706
• SMILES: c1(N2C[C@]([C@@H](C2)C)(C2CCC2)O)c(cc2c(n1)CCC2)C(=O)N
• Canonical SMILES: C[C@@H]1CN(C[C@@]1(O)C1CCC1)c1nc2CCCc2cc1C(=O)N
• InChI: InChI=1S/C18H25N3O2/c1-11-9-21(10-18(11,23)13-5-3-6-13)17-14(16(19)22)8-12-4-2-7-15(12)20-17/h8,11,13,23H,2-7,9-10H2,1H3,(H2,19,22)/t11-,18+/m1/s1
• InChIKey: BNONFSYDVNBYGI-ZMZPIMSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3R,4R)-3-cyclobutyl-3-hydroxy-4-methylpyrrolidin-1-yl]-5H,6H,7H-cyclopenta[b]pyridine-3-carboxamide
• IUPAC Traditional name: 2-[(3R,4R)-3-cyclobutyl-3-hydroxy-4-methylpyrrolidin-1-yl]-5H,6H,7H-cyclopenta[b]pyridine-3-carboxamide
• Synonyms: 2-[(3R*,4R*)-3-cyclobutyl-3-hydroxy-4-methyl-1-pyrrolidinyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.691016
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4858228
• LogD (pH = 7.4): 2.0605874
• Log P: 2.0766547
• Molar Refractivity: 89.8869 cm^3
• Polarizability: 33.791367 Å^3
• Polar Surface Area: 79.45 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.81
• LOG S: -3.05
• Polar Surface Area: 79.45 Å^2
• Rotatable Bonds: 3