1-[(2,4-dimethylphenyl)methyl]-4-methyl-1,4-diazepan-5-one

• ChemBase ID: 559741
• Molecular Formular: C15H22N2O
• Molecular Mass: 246.34798
• Monoisotopic Mass: 246.17321333
• SMILES: C1(=O)N(CCN(Cc2c(cc(cc2)C)C)CC1)C
• Canonical SMILES: Cc1ccc(c(c1)C)CN1CCC(=O)N(CC1)C
• InChI: InChI=1S/C15H22N2O/c1-12-4-5-14(13(2)10-12)11-17-7-6-15(18)16(3)8-9-17/h4-5,10H,6-9,11H2,1-3H3
• InChIKey: DRAIFPNSXQUZSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2,4-dimethylphenyl)methyl]-4-methyl-1,4-diazepan-5-one
• IUPAC Traditional name: 1-[(2,4-dimethylphenyl)methyl]-4-methyl-1,4-diazepan-5-one
• Synonyms: 1-(2,4-dimethylbenzyl)-4-methyl-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -1.006717
• LogD (pH = 7.4): 0.64127177
• Log P: 2.125366
• Molar Refractivity: 75.1137 cm^3
• Polarizability: 28.759289 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 2.93
• LOG S: -0.34
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 2