3-(2H-1,3-benzodioxol-5-yl)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-3-phenylpropanamide

• ChemBase ID: 694822
• Molecular Formular: C21H21N3O5
• Molecular Mass: 395.40854
• Monoisotopic Mass: 395.14812079
• SMILES: c1(nonc1C)OCCNC(=O)CC(c1cc2c(OCO2)cc1)c1ccccc1
• Canonical SMILES: O=C(CC(c1ccc2c(c1)OCO2)c1ccccc1)NCCOc1nonc1C
• InChI: InChI=1S/C21H21N3O5/c1-14-21(24-29-23-14)26-10-9-22-20(25)12-17(15-5-3-2-4-6-15)16-7-8-18-19(11-16)28-13-27-18/h2-8,11,17H,9-10,12-13H2,1H3,(H,22,25)
• InChIKey: WUDLLPAOJUNYQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2H-1,3-benzodioxol-5-yl)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-3-phenylpropanamide
• IUPAC Traditional name: 3-(2H-1,3-benzodioxol-5-yl)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-3-phenylpropanamide
• Synonyms: 3-(1,3-benzodioxol-5-yl)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-3-phenylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.737513
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.4750752
• LogD (pH = 7.4): 2.4750752
• Log P: 2.4750752
• Molar Refractivity: 104.9238 cm^3
• Polarizability: 39.998886 Å^3
• Polar Surface Area: 95.71 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.86
• LOG S: -4.53
• Polar Surface Area: 95.71 Å^2
• Rotatable Bonds: 8