4-[(1-ethyl-1H-indol-5-yl)methyl]-1,9-dimethyl-1,4,9-triazaspiro[5.6]dodecan-10-one

• ChemBase ID: 617242
• Molecular Formular: C22H32N4O
• Molecular Mass: 368.51568
• Monoisotopic Mass: 368.25761166
• SMILES: C12(N(CCN(C1)Cc1cc3c(n(cc3)CC)cc1)C)CCN(C(=O)CC2)C
• Canonical SMILES: CCn1ccc2c1ccc(c2)CN1CCN(C2(C1)CCC(=O)N(CC2)C)C
• InChI: InChI=1S/C22H32N4O/c1-4-26-11-8-19-15-18(5-6-20(19)26)16-25-14-13-24(3)22(17-25)9-7-21(27)23(2)12-10-22/h5-6,8,11,15H,4,7,9-10,12-14,16-17H2,1-3H3
• InChIKey: GQDQZHOHLHDVLS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1-ethyl-1H-indol-5-yl)methyl]-1,9-dimethyl-1,4,9-triazaspiro[5.6]dodecan-10-one
• IUPAC Traditional name: 4-[(1-ethylindol-5-yl)methyl]-1,9-dimethyl-1,4,9-triazaspiro[5.6]dodecan-10-one
• Synonyms: 4-[(1-ethyl-1H-indol-5-yl)methyl]-1,9-dimethyl-1,4,9-triazaspiro[5.6]dodecan-10-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.2842008
• LogD (pH = 7.4): 0.27676865
• Log P: 1.9570456
• Molar Refractivity: 110.9934 cm^3
• Polarizability: 44.0725 Å^3
• Polar Surface Area: 31.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.13
• LOG S: -3.71
• Polar Surface Area: 31.72 Å^2
• Rotatable Bonds: 3