3-(3-chlorobenzoyl)-1-{[5-(propan-2-yl)-1H-pyrazol-3-yl]methyl}piperidine

• ChemBase ID: 533324
• Molecular Formular: C19H24ClN3O
• Molecular Mass: 345.86636
• Monoisotopic Mass: 345.16079008
• SMILES: n1[nH]c(cc1CN1CC(C(=O)c2cc(Cl)ccc2)CCC1)C(C)C
• Canonical SMILES: Clc1cccc(c1)C(=O)C1CCCN(C1)Cc1n[nH]c(c1)C(C)C
• InChI: InChI=1S/C19H24ClN3O/c1-13(2)18-10-17(21-22-18)12-23-8-4-6-15(11-23)19(24)14-5-3-7-16(20)9-14/h3,5,7,9-10,13,15H,4,6,8,11-12H2,1-2H3,(H,21,22)
• InChIKey: RWINNMOBOCZATJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-chlorobenzoyl)-1-{[5-(propan-2-yl)-1H-pyrazol-3-yl]methyl}piperidine
• IUPAC Traditional name: 3-(3-chlorobenzoyl)-1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]piperidine
• Synonyms: (3-chlorophenyl){1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl}methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.181742
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.7422037
• LogD (pH = 7.4): 3.894234
• Log P: 3.9746568
• Molar Refractivity: 98.761 cm^3
• Polarizability: 37.77591 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.22
• LOG S: -4.04
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4