3-[(3-carbamoylphenyl)methyl]-N-cyclohexylpyrrolidine-1-carboxamide

• ChemBase ID: 669336
• Molecular Formular: C19H27N3O2
• Molecular Mass: 329.43658
• Monoisotopic Mass: 329.21032712
• SMILES: C(=O)(N1CC(Cc2cc(C(=O)N)ccc2)CC1)NC1CCCCC1
• Canonical SMILES: O=C(N1CCC(C1)Cc1cccc(c1)C(=O)N)NC1CCCCC1
• InChI: InChI=1S/C19H27N3O2/c20-18(23)16-6-4-5-14(12-16)11-15-9-10-22(13-15)19(24)21-17-7-2-1-3-8-17/h4-6,12,15,17H,1-3,7-11,13H2,(H2,20,23)(H,21,24)
• InChIKey: HNMYNODZWCYECD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3-carbamoylphenyl)methyl]-N-cyclohexylpyrrolidine-1-carboxamide
• IUPAC Traditional name: 3-[(3-carbamoylphenyl)methyl]-N-cyclohexylpyrrolidine-1-carboxamide
• Synonyms: 3-[3-(aminocarbonyl)benzyl]-N-cyclohexyl-1-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.397602
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.3062468
• LogD (pH = 7.4): 2.3062482
• Log P: 2.3062482
• Molar Refractivity: 94.6339 cm^3
• Polarizability: 36.144646 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.85
• LOG S: -4.04
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 4