N-{2-[5-(2H-1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxopiperidin-1-yl]ethyl}-N-methylmethanesulfonamide

• ChemBase ID: 699068
• Molecular Formular: C18H26N2O5S
• Molecular Mass: 382.47444
• Monoisotopic Mass: 382.15624294
• SMILES: S(=O)(=O)(N(CCN1C(=O)CCC(C1)(Cc1cc2c(OCO2)cc1)C)C)C
• Canonical SMILES: O=C1CCC(CN1CCN(S(=O)(=O)C)C)(C)Cc1ccc2c(c1)OCO2
• InChI: InChI=1S/C18H26N2O5S/c1-18(11-14-4-5-15-16(10-14)25-13-24-15)7-6-17(21)20(12-18)9-8-19(2)26(3,22)23/h4-5,10H,6-9,11-13H2,1-3H3
• InChIKey: SWTSAUDHBJOZKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[5-(2H-1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxopiperidin-1-yl]ethyl}-N-methylmethanesulfonamide
• IUPAC Traditional name: N-{2-[5-(2H-1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxopiperidin-1-yl]ethyl}-N-methylmethanesulfonamide
• Synonyms: N-{2-[5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxopiperidin-1-yl]ethyl}-N-methylmethanesulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.77379274
• LogD (pH = 7.4): 0.77379286
• Log P: 0.77379286
• Molar Refractivity: 96.9795 cm^3
• Polarizability: 38.90006 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.52
• LOG S: -3.94
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 5