(3S)-N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide

• ChemBase ID: 4873
• Molecular Formular: C18H23ClN2O2
• Molecular Mass: 334.84042
• Monoisotopic Mass: 334.14480567
• SMILES: C1CC(CCC1)N1C(=O)C[C@@H](C1)C(=O)Nc1c(C)ccc(Cl)c1
• Canonical SMILES: O=C([C@H]1CC(=O)N(C1)C1CCCCC1)Nc1cc(Cl)ccc1C
• InChI: InChI=1S/C18H23ClN2O2/c1-12-7-8-14(19)10-16(12)20-18(23)13-9-17(22)21(11-13)15-5-3-2-4-6-15/h7-8,10,13,15H,2-6,9,11H2,1H3,(H,20,23)/t13-/m0/s1
• InChIKey: RJWMDETWDDESBP-ZDUSSCGKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S)-N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
• IUPAC Traditional name: (3S)-N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
• Synonyms: (3S)-N-(5-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE

Database IDs

• PubChem SID: 99443693; 160968305
• PubChem CID: 6920596

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.749789
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.373757
• LogD (pH = 7.4): 3.3737571
• Log P: 3.3737571
• Molar Refractivity: 92.378 cm^3
• Polarizability: 35.174454 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: 3.54
• LOG S: -3.88
• Solubility (Water): 4.41e-02 g/l

DETAILS

DrugBank - DB07222

Drug information: experimental