1-cyclohexyl-3-(cyclopropylmethyl)-5-(4-ethylpiperazine-1-carbonyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

• ChemBase ID: 499321
• Molecular Formular: C24H34N4O2
• Molecular Mass: 410.55236
• Monoisotopic Mass: 410.26817635
• SMILES: c1(=O)n(c2c(n1C1CCCCC1)ccc(C(=O)N1CCN(CC1)CC)c2)CC1CC1
• Canonical SMILES: CCN1CCN(CC1)C(=O)c1ccc2c(c1)n(CC1CC1)c(=O)n2C1CCCCC1
• InChI: InChI=1S/C24H34N4O2/c1-2-25-12-14-26(15-13-25)23(29)19-10-11-21-22(16-19)27(17-18-8-9-18)24(30)28(21)20-6-4-3-5-7-20/h10-11,16,18,20H,2-9,12-15,17H2,1H3
• InChIKey: VAWLEMNZBPJNSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-3-(cyclopropylmethyl)-5-(4-ethylpiperazine-1-carbonyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
• IUPAC Traditional name: 1-cyclohexyl-3-(cyclopropylmethyl)-5-(4-ethylpiperazine-1-carbonyl)-1,3-benzodiazol-2-one
• Synonyms: 1-cyclohexyl-3-(cyclopropylmethyl)-5-[(4-ethylpiperazin-1-yl)carbonyl]-1,3-dihydro-2H-benzimidazol-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.7353009
• LogD (pH = 7.4): 3.148798
• Log P: 3.3171759
• Molar Refractivity: 118.8533 cm^3
• Polarizability: 45.394424 Å^3
• Polar Surface Area: 47.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.18
• LOG S: -5.46
• Polar Surface Area: 50.48 Å^2
• Rotatable Bonds: 5