9-[(3,4-dimethylphenyl)methyl]-2-(3-methoxypropyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 514099
• Molecular Formular: C22H34N2O2
• Molecular Mass: 358.51756
• Monoisotopic Mass: 358.26202834
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(c(cc1)C)C)CC2)CCCOC
• Canonical SMILES: COCCCN1CC2(CCN(CC2)Cc2ccc(c(c2)C)C)CCC1=O
• InChI: InChI=1S/C22H34N2O2/c1-18-5-6-20(15-19(18)2)16-23-12-9-22(10-13-23)8-7-21(25)24(17-22)11-4-14-26-3/h5-6,15H,4,7-14,16-17H2,1-3H3
• InChIKey: BNZNXDCGPMWEEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-[(3,4-dimethylphenyl)methyl]-2-(3-methoxypropyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-[(3,4-dimethylphenyl)methyl]-2-(3-methoxypropyl)-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-(3,4-dimethylbenzyl)-2-(3-methoxypropyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.4518428
• LogD (pH = 7.4): 1.0348396
• Log P: 2.8390129
• Molar Refractivity: 107.7541 cm^3
• Polarizability: 41.611893 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.1
• LOG S: -4.46
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 6