4-{1-[1-(5-chloro-2-methylbenzoyl)piperidin-4-yl]ethyl}morpholine

• ChemBase ID: 717561
• Molecular Formular: C19H27ClN2O2
• Molecular Mass: 350.88288
• Monoisotopic Mass: 350.17610579
• SMILES: C(=O)(c1c(ccc(c1)Cl)C)N1CCC(C(N2CCOCC2)C)CC1
• Canonical SMILES: Clc1ccc(c(c1)C(=O)N1CCC(CC1)C(N1CCOCC1)C)C
• InChI: InChI=1S/C19H27ClN2O2/c1-14-3-4-17(20)13-18(14)19(23)22-7-5-16(6-8-22)15(2)21-9-11-24-12-10-21/h3-4,13,15-16H,5-12H2,1-2H3
• InChIKey: YJOMYMBCACPOQD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[1-(5-chloro-2-methylbenzoyl)piperidin-4-yl]ethyl}morpholine
• IUPAC Traditional name: 4-{1-[1-(5-chloro-2-methylbenzoyl)piperidin-4-yl]ethyl}morpholine
• Synonyms: 4-{1-[1-(5-chloro-2-methylbenzoyl)-4-piperidinyl]ethyl}morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.4816582
• LogD (pH = 7.4): 2.255068
• Log P: 3.0741858
• Molar Refractivity: 98.5382 cm^3
• Polarizability: 37.809566 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.26
• LOG S: -3.69
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3