2-cyclobutyl-N-[(3R,4S)-4-cyclopropyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl]acetamide

• ChemBase ID: 498289
• Molecular Formular: C19H30N4O
• Molecular Mass: 330.4677
• Monoisotopic Mass: 330.2419616
• SMILES: c1(c([nH]nc1C)C)CN1C[C@@H]([C@@H](NC(=O)CC2CCC2)C1)C1CC1
• Canonical SMILES: O=C(N[C@H]1CN(C[C@@H]1C1CC1)Cc1c(C)n[nH]c1C)CC1CCC1
• InChI: InChI=1S/C19H30N4O/c1-12-16(13(2)22-21-12)9-23-10-17(15-6-7-15)18(11-23)20-19(24)8-14-4-3-5-14/h14-15,17-18H,3-11H2,1-2H3,(H,20,24)(H,21,22)/t17-,18+/m1/s1
• InChIKey: NGTXSIIVTCGTDM-MSOLQXFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclobutyl-N-[(3R,4S)-4-cyclopropyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: 2-cyclobutyl-N-[(3R,4S)-4-cyclopropyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl]acetamide
• Synonyms: 2-cyclobutyl-N-{(3R*,4S*)-4-cyclopropyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-pyrrolidinyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.956581
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.1836965
• LogD (pH = 7.4): 0.57048887
• Log P: 1.6799746
• Molar Refractivity: 96.3286 cm^3
• Polarizability: 36.986866 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.98
• LOG S: -3.3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 6