2-(2,3-dihydro-1H-indol-1-yl)-1-[(3S,4R)-3,4-dihydroxy-4-methylpiperidin-1-yl]ethan-1-one

• ChemBase ID: 503493
• Molecular Formular: C16H22N2O3
• Molecular Mass: 290.35748
• Monoisotopic Mass: 290.16304257
• SMILES: N1(CC(=O)N2C[C@@H]([C@@](CC2)(O)C)O)c2c(CC1)cccc2
• Canonical SMILES: O=C(N1CC[C@@]([C@H](C1)O)(C)O)CN1CCc2c1cccc2
• InChI: InChI=1S/C16H22N2O3/c1-16(21)7-9-18(10-14(16)19)15(20)11-17-8-6-12-4-2-3-5-13(12)17/h2-5,14,19,21H,6-11H2,1H3/t14-,16+/m0/s1
• InChIKey: DURRWDSXJORQIO-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,3-dihydro-1H-indol-1-yl)-1-[(3S,4R)-3,4-dihydroxy-4-methylpiperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(2,3-dihydroindol-1-yl)-1-[(3S,4R)-3,4-dihydroxy-4-methylpiperidin-1-yl]ethanone
• Synonyms: (3S*,4R*)-1-(2,3-dihydro-1H-indol-1-ylacetyl)-4-methylpiperidine-3,4-diol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.466478
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.14791252
• LogD (pH = 7.4): 0.14791222
• Log P: 0.14791259
• Molar Refractivity: 80.956 cm^3
• Polarizability: 30.809565 Å^3
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.69
• LOG S: -1.91
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 2