3-hydroxy-3-({methyl[(3-methylpyridin-2-yl)methyl]amino}methyl)-1-[(3-methylphenyl)methyl]piperidin-2-one

• ChemBase ID: 412620
• Molecular Formular: C22H29N3O2
• Molecular Mass: 367.48456
• Monoisotopic Mass: 367.22597718
• SMILES: C1(C(=O)N(Cc2cc(ccc2)C)CCC1)(CN(Cc1ncccc1C)C)O
• Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1cccc(c1)C)Cc1ncccc1C
• InChI: InChI=1S/C22H29N3O2/c1-17-7-4-9-19(13-17)14-25-12-6-10-22(27,21(25)26)16-24(3)15-20-18(2)8-5-11-23-20/h4-5,7-9,11,13,27H,6,10,12,14-16H2,1-3H3
• InChIKey: RZMWBFHWNFKNEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-3-({methyl[(3-methylpyridin-2-yl)methyl]amino}methyl)-1-[(3-methylphenyl)methyl]piperidin-2-one
• IUPAC Traditional name: 3-hydroxy-3-({methyl[(3-methylpyridin-2-yl)methyl]amino}methyl)-1-[(3-methylphenyl)methyl]piperidin-2-one
• Synonyms: 3-hydroxy-1-(3-methylbenzyl)-3-({methyl[(3-methyl-2-pyridinyl)methyl]amino}methyl)-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.441104
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.6064771
• LogD (pH = 7.4): 2.2643454
• Log P: 2.6517603
• Molar Refractivity: 107.8601 cm^3
• Polarizability: 41.751 Å^3
• Polar Surface Area: 56.67 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: 2.99
• LOG S: -2.88
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6