N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-(morpholin-4-yl)butanamide

• ChemBase ID: 832132
• Molecular Formular: C21H31N3O2
• Molecular Mass: 357.48974
• Monoisotopic Mass: 357.24162725
• SMILES: [nH]1c2c(c(c1CC)C)cc(cc2CNC(=O)CC(N1CCOCC1)C)C
• Canonical SMILES: CCc1[nH]c2c(c1C)cc(cc2CNC(=O)CC(N1CCOCC1)C)C
• InChI: InChI=1S/C21H31N3O2/c1-5-19-16(4)18-11-14(2)10-17(21(18)23-19)13-22-20(25)12-15(3)24-6-8-26-9-7-24/h10-11,15,23H,5-9,12-13H2,1-4H3,(H,22,25)
• InChIKey: VGSYVYGKEVSOJY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-(morpholin-4-yl)butanamide
• IUPAC Traditional name: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-(morpholin-4-yl)butanamide
• Synonyms: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-morpholin-4-ylbutanamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 57.36 Å^2
• Rotatable Bonds: 6
• H Acceptors: 3
• H Donor: 2
• Log P: 2.69
• LOG S: -4.1

JChem

• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.996076
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.0700184
• LogD (pH = 7.4): 2.7199388
• Log P: 3.0921352
• Molar Refractivity: 106.4395 cm^3
• Polarizability: 41.947506 Å^3
• Polar Surface Area: 57.36 Å^2