2-[methyl(piperidin-4-yl)amino]-1-[3-(3-methylphenoxymethyl)piperidin-1-yl]ethan-1-one

• ChemBase ID: 707119
• Molecular Formular: C21H33N3O2
• Molecular Mass: 359.50562
• Monoisotopic Mass: 359.25727731
• SMILES: N1(C(=O)CN(C2CCNCC2)C)CC(COc2cc(ccc2)C)CCC1
• Canonical SMILES: CN(C1CCNCC1)CC(=O)N1CCCC(C1)COc1cccc(c1)C
• InChI: InChI=1S/C21H33N3O2/c1-17-5-3-7-20(13-17)26-16-18-6-4-12-24(14-18)21(25)15-23(2)19-8-10-22-11-9-19/h3,5,7,13,18-19,22H,4,6,8-12,14-16H2,1-2H3
• InChIKey: AZENEJXMQAECKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[methyl(piperidin-4-yl)amino]-1-[3-(3-methylphenoxymethyl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-[methyl(piperidin-4-yl)amino]-1-[3-(3-methylphenoxymethyl)piperidin-1-yl]ethanone
• Synonyms: N-methyl-N-(2-{3-[(3-methylphenoxy)methyl]-1-piperidinyl}-2-oxoethyl)-4-piperidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.733159
• LogD (pH = 7.4): -1.1369485
• Log P: 1.6201105
• Molar Refractivity: 105.5893 cm^3
• Polarizability: 41.359734 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.91
• LOG S: -4.31
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 6