3-chloro-N-cyclopentyl-4-({1-[(3-methoxyphenyl)methyl]piperidin-4-yl}oxy)benzamide

• ChemBase ID: 322918
• Molecular Formular: C25H31ClN2O3
• Molecular Mass: 442.97824
• Monoisotopic Mass: 442.20232054
• SMILES: C(=O)(c1cc(c(OC2CCN(Cc3cc(OC)ccc3)CC2)cc1)Cl)NC1CCCC1
• Canonical SMILES: COc1cccc(c1)CN1CCC(CC1)Oc1ccc(cc1Cl)C(=O)NC1CCCC1
• InChI: InChI=1S/C25H31ClN2O3/c1-30-22-8-4-5-18(15-22)17-28-13-11-21(12-14-28)31-24-10-9-19(16-23(24)26)25(29)27-20-6-2-3-7-20/h4-5,8-10,15-16,20-21H,2-3,6-7,11-14,17H2,1H3,(H,27,29)
• InChIKey: QVRXNKKPKMGROR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-N-cyclopentyl-4-({1-[(3-methoxyphenyl)methyl]piperidin-4-yl}oxy)benzamide
• IUPAC Traditional name: 3-chloro-N-cyclopentyl-4-({1-[(3-methoxyphenyl)methyl]piperidin-4-yl}oxy)benzamide
• Synonyms: 3-chloro-N-cyclopentyl-4-{[1-(3-methoxybenzyl)-4-piperidinyl]oxy}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.789039
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9271055
• LogD (pH = 7.4): 3.6960266
• Log P: 4.4422455
• Molar Refractivity: 124.2412 cm^3
• Polarizability: 48.156956 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.92
• LOG S: -5.96
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6