9-(3-ethyl-1H-indole-2-carbonyl)-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecane

• ChemBase ID: 483014
• Molecular Formular: C21H30N4O
• Molecular Mass: 354.4891
• Monoisotopic Mass: 354.2419616
• SMILES: c1([nH]c2c(c1CC)cccc2)C(=O)N1CCC2(N(CCN(C2)C)C)CC1
• Canonical SMILES: CCc1c([nH]c2c1cccc2)C(=O)N1CCC2(CC1)CN(C)CCN2C
• InChI: InChI=1S/C21H30N4O/c1-4-16-17-7-5-6-8-18(17)22-19(16)20(26)25-11-9-21(10-12-25)15-23(2)13-14-24(21)3/h5-8,22H,4,9-15H2,1-3H3
• InChIKey: ZDVNJQHHTQECAP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(3-ethyl-1H-indole-2-carbonyl)-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecane
• IUPAC Traditional name: 9-(3-ethyl-1H-indole-2-carbonyl)-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecane
• Synonyms: 9-[(3-ethyl-1H-indol-2-yl)carbonyl]-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecane

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.40377
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.1626554
• LogD (pH = 7.4): 0.43061006
• Log P: 2.0456858
• Molar Refractivity: 106.9268 cm^3
• Polarizability: 42.018425 Å^3
• Polar Surface Area: 42.58 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.0
• LOG S: -2.64
• Polar Surface Area: 42.58 Å^2
• Rotatable Bonds: 2