2-(dimethylamino)-2-(2-methylphenyl)-1-[4-(morpholin-4-yl)piperidin-1-yl]ethan-1-one

• ChemBase ID: 314186
• Molecular Formular: C20H31N3O2
• Molecular Mass: 345.47904
• Monoisotopic Mass: 345.24162725
• SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)C(c1c(C)cccc1)N(C)C
• Canonical SMILES: CN(C(c1ccccc1C)C(=O)N1CCC(CC1)N1CCOCC1)C
• InChI: InChI=1S/C20H31N3O2/c1-16-6-4-5-7-18(16)19(21(2)3)20(24)23-10-8-17(9-11-23)22-12-14-25-15-13-22/h4-7,17,19H,8-15H2,1-3H3
• InChIKey: JMJXSCJNMQGSDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(2-methylphenyl)-1-[4-(morpholin-4-yl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-2-(2-methylphenyl)-1-[4-(morpholin-4-yl)piperidin-1-yl]ethanone
• Synonyms: N,N-dimethyl-1-(2-methylphenyl)-2-[4-(4-morpholinyl)-1-piperidinyl]-2-oxoethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.2916677
• LogD (pH = 7.4): 0.92824703
• Log P: 1.5667188
• Molar Refractivity: 101.613 cm^3
• Polarizability: 39.527153 Å^3
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.17
• LOG S: -3.57
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 4