3-chloro-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide

• ChemBase ID: 682622
• Molecular Formular: C18H26ClN3O
• Molecular Mass: 335.87154
• Monoisotopic Mass: 335.17644015
• SMILES: N1(C2CCN(CC2)C)CC(NC(=O)c2cc(Cl)ccc2)CCC1
• Canonical SMILES: CN1CCC(CC1)N1CCCC(C1)NC(=O)c1cccc(c1)Cl
• InChI: InChI=1S/C18H26ClN3O/c1-21-10-7-17(8-11-21)22-9-3-6-16(13-22)20-18(23)14-4-2-5-15(19)12-14/h2,4-5,12,16-17H,3,6-11,13H2,1H3,(H,20,23)
• InChIKey: VJRODUZCMXHXMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide
• IUPAC Traditional name: 3-chloro-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide
• Synonyms: 3-chloro-N-(1'-methyl-1,4'-bipiperidin-3-yl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.651901
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.5382771
• LogD (pH = 7.4): 0.12476923
• Log P: 2.162622
• Molar Refractivity: 95.5193 cm^3
• Polarizability: 36.87613 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.72
• LOG S: -2.97
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 3