N-(2-chloro-6-methylphenyl)-2-[2-(1H-imidazol-1-yl)ethyl]piperidine-1-carboxamide

• ChemBase ID: 836261
• Molecular Formular: C18H23ClN4O
• Molecular Mass: 346.85442
• Monoisotopic Mass: 346.15603906
• SMILES: C(=O)(Nc1c(Cl)cccc1C)N1C(CCn2cncc2)CCCC1
• Canonical SMILES: O=C(N1CCCCC1CCn1ccnc1)Nc1c(C)cccc1Cl
• InChI: InChI=1S/C18H23ClN4O/c1-14-5-4-7-16(19)17(14)21-18(24)23-10-3-2-6-15(23)8-11-22-12-9-20-13-22/h4-5,7,9,12-13,15H,2-3,6,8,10-11H2,1H3,(H,21,24)
• InChIKey: ROUYCCWZLPFMQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-chloro-6-methylphenyl)-2-[2-(1H-imidazol-1-yl)ethyl]piperidine-1-carboxamide
• IUPAC Traditional name: N-(2-chloro-6-methylphenyl)-2-[2-(imidazol-1-yl)ethyl]piperidine-1-carboxamide
• Synonyms: N-(2-chloro-6-methylphenyl)-2-[2-(1H-imidazol-1-yl)ethyl]-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.138568
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.7864213
• LogD (pH = 7.4): 3.2505863
• Log P: 3.3192487
• Molar Refractivity: 97.8552 cm^3
• Polarizability: 36.723217 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.7
• LOG S: -4.04
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4