N-[(1-cyclohexylpyrrolidin-3-yl)methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide

• ChemBase ID: 499627
• Molecular Formular: C19H32N4O
• Molecular Mass: 332.48358
• Monoisotopic Mass: 332.25761166
• SMILES: n1[nH]c(c(c1CCC(=O)NCC1CN(CC1)C1CCCCC1)C)C
• Canonical SMILES: O=C(CCc1n[nH]c(c1C)C)NCC1CCN(C1)C1CCCCC1
• InChI: InChI=1S/C19H32N4O/c1-14-15(2)21-22-18(14)8-9-19(24)20-12-16-10-11-23(13-16)17-6-4-3-5-7-17/h16-17H,3-13H2,1-2H3,(H,20,24)(H,21,22)
• InChIKey: RCGATBGMIQMYHI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-cyclohexylpyrrolidin-3-yl)methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
• IUPAC Traditional name: N-[(1-cyclohexylpyrrolidin-3-yl)methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
• Synonyms: N-[(1-cyclohexylpyrrolidin-3-yl)methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.542752
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.2307664
• LogD (pH = 7.4): -0.51616997
• Log P: 2.2470443
• Molar Refractivity: 98.7235 cm^3
• Polarizability: 37.720028 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: 2.58
• LOG S: -3.83
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 6