3-[(cyclobutylamino)methyl]-3-hydroxy-1-[(3-methylphenyl)methyl]piperidin-2-one

• ChemBase ID: 635200
• Molecular Formular: C18H26N2O2
• Molecular Mass: 302.41124
• Monoisotopic Mass: 302.19942808
• SMILES: C1(=O)N(Cc2cc(ccc2)C)CCCC1(CNC1CCC1)O
• Canonical SMILES: Cc1cccc(c1)CN1CCCC(C1=O)(O)CNC1CCC1
• InChI: InChI=1S/C18H26N2O2/c1-14-5-2-6-15(11-14)12-20-10-4-9-18(22,17(20)21)13-19-16-7-3-8-16/h2,5-6,11,16,19,22H,3-4,7-10,12-13H2,1H3
• InChIKey: SHZKUQORMYNNPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(cyclobutylamino)methyl]-3-hydroxy-1-[(3-methylphenyl)methyl]piperidin-2-one
• IUPAC Traditional name: 3-[(cyclobutylamino)methyl]-3-hydroxy-1-[(3-methylphenyl)methyl]piperidin-2-one
• Synonyms: 3-[(cyclobutylamino)methyl]-3-hydroxy-1-(3-methylbenzyl)-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.455012
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.0586756
• LogD (pH = 7.4): 0.19172442
• Log P: 2.0771518
• Molar Refractivity: 87.4029 cm^3
• Polarizability: 34.24336 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.5
• LOG S: -3.1
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 5