7-(2-methoxyethyl)-2-(1-methyl-1H-indole-4-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 862385
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: C12(C(=O)N(CCC2)CCOC)CN(C(=O)c2c3ccn(c3ccc2)C)CC1
• Canonical SMILES: COCCN1CCCC2(C1=O)CCN(C2)C(=O)c1cccc2c1ccn2C
• InChI: InChI=1S/C21H27N3O3/c1-22-11-7-16-17(5-3-6-18(16)22)19(25)24-12-9-21(15-24)8-4-10-23(20(21)26)13-14-27-2/h3,5-7,11H,4,8-10,12-15H2,1-2H3
• InChIKey: OAEWDSMZEGEEGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(2-methoxyethyl)-2-(1-methyl-1H-indole-4-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-(2-methoxyethyl)-2-(1-methylindole-4-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(2-methoxyethyl)-2-[(1-methyl-1H-indol-4-yl)carbonyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• Polarizability: 40.826614 Å^3
• Polar Surface Area: 54.78 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.4986094
• LogD (pH = 7.4): 1.4986098
• Log P: 1.4986098
• Molar Refractivity: 104.5694 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 54.78 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0
• Log P: 0.84
• LOG S: -2.61