N-{[1-(1H-indol-2-ylmethyl)pyrrolidin-3-yl]methyl}-2-methoxy-2-methylpropanamide

• ChemBase ID: 858246
• Molecular Formular: C19H27N3O2
• Molecular Mass: 329.43658
• Monoisotopic Mass: 329.21032712
• SMILES: c1([nH]c2c(c1)cccc2)CN1CC(CNC(=O)C(OC)(C)C)CC1
• Canonical SMILES: COC(C(=O)NCC1CCN(C1)Cc1cc2c([nH]1)cccc2)(C)C
• InChI: InChI=1S/C19H27N3O2/c1-19(2,24-3)18(23)20-11-14-8-9-22(12-14)13-16-10-15-6-4-5-7-17(15)21-16/h4-7,10,14,21H,8-9,11-13H2,1-3H3,(H,20,23)
• InChIKey: GFUCRLIBXDURLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[1-(1H-indol-2-ylmethyl)pyrrolidin-3-yl]methyl}-2-methoxy-2-methylpropanamide
• IUPAC Traditional name: N-{[1-(1H-indol-2-ylmethyl)pyrrolidin-3-yl]methyl}-2-methoxy-2-methylpropanamide
• Synonyms: N-{[1-(1H-indol-2-ylmethyl)pyrrolidin-3-yl]methyl}-2-methoxy-2-methylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.245953
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.1315486
• LogD (pH = 7.4): 0.591153
• Log P: 1.8484275
• Molar Refractivity: 96.1691 cm^3
• Polarizability: 38.499275 Å^3
• Polar Surface Area: 57.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.28
• LOG S: -2.69
• Polar Surface Area: 57.36 Å^2
• Rotatable Bonds: 6