9-(1,5-dimethyl-1H-indole-2-carbonyl)-5-methoxy-1-oxa-9-azaspiro[5.5]undecane

• ChemBase ID: 657319
• Molecular Formular: C21H28N2O3
• Molecular Mass: 356.45862
• Monoisotopic Mass: 356.20999277
• SMILES: c1(n(c2c(c1)cc(cc2)C)C)C(=O)N1CCC2(CC1)OCCCC2OC
• Canonical SMILES: COC1CCCOC21CCN(CC2)C(=O)c1cc2c(n1C)ccc(c2)C
• InChI: InChI=1S/C21H28N2O3/c1-15-6-7-17-16(13-15)14-18(22(17)2)20(24)23-10-8-21(9-11-23)19(25-3)5-4-12-26-21/h6-7,13-14,19H,4-5,8-12H2,1-3H3
• InChIKey: LYDNBDITPCIZNR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(1,5-dimethyl-1H-indole-2-carbonyl)-5-methoxy-1-oxa-9-azaspiro[5.5]undecane
• IUPAC Traditional name: 9-(1,5-dimethylindole-2-carbonyl)-5-methoxy-1-oxa-9-azaspiro[5.5]undecane
• Synonyms: 9-[(1,5-dimethyl-1H-indol-2-yl)carbonyl]-5-methoxy-1-oxa-9-azaspiro[5.5]undecane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.3306425
• LogD (pH = 7.4): 2.3306427
• Log P: 2.3306427
• Molar Refractivity: 102.4515 cm^3
• Polarizability: 40.235912 Å^3
• Polar Surface Area: 43.7 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.72
• LOG S: -3.27
• Polar Surface Area: 43.7 Å^2
• Rotatable Bonds: 2