N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-(1-propylpiperidin-4-yl)acetamide

• ChemBase ID: 512344
• Molecular Formular: C19H30N2O2
• Molecular Mass: 318.4537
• Monoisotopic Mass: 318.23072821
• SMILES: C(=O)(N[C@H]([C@@H](c1ccccc1)O)C)CC1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCC(CC1)CC(=O)N[C@H]([C@@H](c1ccccc1)O)C
• InChI: InChI=1S/C19H30N2O2/c1-3-11-21-12-9-16(10-13-21)14-18(22)20-15(2)19(23)17-7-5-4-6-8-17/h4-8,15-16,19,23H,3,9-14H2,1-2H3,(H,20,22)/t15-,19-/m0/s1
• InChIKey: AAJFUFHBEQMECA-KXBFYZLASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-(1-propylpiperidin-4-yl)acetamide
• IUPAC Traditional name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-(1-propylpiperidin-4-yl)acetamide
• Synonyms: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]-2-(1-propyl-4-piperidinyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.867853
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.0818707
• LogD (pH = 7.4): 0.31622273
• Log P: 2.2586586
• Molar Refractivity: 93.9305 cm^3
• Polarizability: 36.8938 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.47
• LOG S: -3.63
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 7