{3-[(3-chlorophenyl)methyl]-1-(pyridin-3-ylmethyl)piperidin-3-yl}methanol

• ChemBase ID: 571656
• Molecular Formular: C19H23ClN2O
• Molecular Mass: 330.85172
• Monoisotopic Mass: 330.14989105
• SMILES: N1(CC(Cc2cc(Cl)ccc2)(CO)CCC1)Cc1cnccc1
• Canonical SMILES: OCC1(CCCN(C1)Cc1cccnc1)Cc1cccc(c1)Cl
• InChI: InChI=1S/C19H23ClN2O/c20-18-6-1-4-16(10-18)11-19(15-23)7-3-9-22(14-19)13-17-5-2-8-21-12-17/h1-2,4-6,8,10,12,23H,3,7,9,11,13-15H2
• InChIKey: BLBADUBWTBTCEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {3-[(3-chlorophenyl)methyl]-1-(pyridin-3-ylmethyl)piperidin-3-yl}methanol
• IUPAC Traditional name: {3-[(3-chlorophenyl)methyl]-1-(pyridin-3-ylmethyl)piperidin-3-yl}methanol
• Synonyms: [3-(3-chlorobenzyl)-1-(3-pyridinylmethyl)-3-piperidinyl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.060435
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.35914734
• LogD (pH = 7.4): 2.118643
• Log P: 3.191956
• Molar Refractivity: 94.731 cm^3
• Polarizability: 36.954803 Å^3
• Polar Surface Area: 36.36 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: 2.85
• LOG S: -2.94
• Polar Surface Area: 36.36 Å^2
• Rotatable Bonds: 5