1-[3-(hydroxymethyl)-3-(prop-2-en-1-yl)piperidin-1-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethan-1-one

• ChemBase ID: 649454
• Molecular Formular: C18H27N3O2
• Molecular Mass: 317.42588
• Monoisotopic Mass: 317.21032712
• SMILES: N1(C(=O)CN(Cc2cnccc2)C)CC(CC=C)(CO)CCC1
• Canonical SMILES: C=CCC1(CO)CCCN(C1)C(=O)CN(Cc1cccnc1)C
• InChI: InChI=1S/C18H27N3O2/c1-3-7-18(15-22)8-5-10-21(14-18)17(23)13-20(2)12-16-6-4-9-19-11-16/h3-4,6,9,11,22H,1,5,7-8,10,12-15H2,2H3
• InChIKey: DJHBOMATZHYMCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(hydroxymethyl)-3-(prop-2-en-1-yl)piperidin-1-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethan-1-one
• IUPAC Traditional name: 1-[3-(hydroxymethyl)-3-(prop-2-en-1-yl)piperidin-1-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethanone
• Synonyms: {3-allyl-1-[N-methyl-N-(3-pyridinylmethyl)glycyl]-3-piperidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.06069
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.54441816
• LogD (pH = 7.4): 0.62807596
• Log P: 0.713081
• Molar Refractivity: 92.1765 cm^3
• Polarizability: 35.74975 Å^3
• Polar Surface Area: 56.67 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: 1.32
• LOG S: -1.34
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 7