3-hydroxy-3-({[2-(piperidin-1-yl)ethyl]amino}methyl)-1-{[4-(propan-2-yl)phenyl]methyl}piperidin-2-one

• ChemBase ID: 665070
• Molecular Formular: C23H37N3O2
• Molecular Mass: 387.55878
• Monoisotopic Mass: 387.28857744
• SMILES: C1(=O)N(Cc2ccc(cc2)C(C)C)CCCC1(O)CNCCN1CCCCC1
• Canonical SMILES: O=C1N(CCCC1(O)CNCCN1CCCCC1)Cc1ccc(cc1)C(C)C
• InChI: InChI=1S/C23H37N3O2/c1-19(2)21-9-7-20(8-10-21)17-26-15-6-11-23(28,22(26)27)18-24-12-16-25-13-4-3-5-14-25/h7-10,19,24,28H,3-6,11-18H2,1-2H3
• InChIKey: OFPPFISPDJHSKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-3-({[2-(piperidin-1-yl)ethyl]amino}methyl)-1-{[4-(propan-2-yl)phenyl]methyl}piperidin-2-one
• IUPAC Traditional name: 3-hydroxy-1-[(4-isopropylphenyl)methyl]-3-({[2-(piperidin-1-yl)ethyl]amino}methyl)piperidin-2-one
• Synonyms: 3-hydroxy-1-(4-isopropylbenzyl)-3-{[(2-piperidin-1-ylethyl)amino]methyl}piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.452627
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.4757223
• LogD (pH = 7.4): 1.0748439
• Log P: 2.767617
• Molar Refractivity: 114.9014 cm^3
• Polarizability: 44.983948 Å^3
• Polar Surface Area: 55.81 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.03
• LOG S: -4.61
• Polar Surface Area: 55.81 Å^2
• Rotatable Bonds: 8