3-hydroxy-3-({[2-(1H-imidazol-4-yl)ethyl]amino}methyl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one

• ChemBase ID: 623266
• Molecular Formular: C19H26N4O3
• Molecular Mass: 358.43474
• Monoisotopic Mass: 358.20049071
• SMILES: C1(=O)N(Cc2cc(OC)ccc2)CCCC1(O)CNCCc1nc[nH]c1
• Canonical SMILES: COc1cccc(c1)CN1CCCC(C1=O)(O)CNCCc1c[nH]cn1
• InChI: InChI=1S/C19H26N4O3/c1-26-17-5-2-4-15(10-17)12-23-9-3-7-19(25,18(23)24)13-20-8-6-16-11-21-14-22-16/h2,4-5,10-11,14,20,25H,3,6-9,12-13H2,1H3,(H,21,22)
• InChIKey: HSPGDHYGILITHX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-3-({[2-(1H-imidazol-4-yl)ethyl]amino}methyl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one
• IUPAC Traditional name: 3-hydroxy-3-({[2-(1H-imidazol-4-yl)ethyl]amino}methyl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one
• Synonyms: 3-hydroxy-3-({[2-(1H-imidazol-4-yl)ethyl]amino}methyl)-1-(3-methoxybenzyl)piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.447919
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -3.1356483
• LogD (pH = 7.4): -1.1065005
• Log P: 0.4204136
• Molar Refractivity: 98.7573 cm^3
• Polarizability: 38.384315 Å^3
• Polar Surface Area: 90.48 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -0.16
• LOG S: -2.99
• Polar Surface Area: 90.48 Å^2
• Rotatable Bonds: 8