2-(2-ethyl-1H-1,3-benzodiazol-1-yl)-N-[2-(pyridin-3-yl)ethyl]butanamide

• ChemBase ID: 465052
• Molecular Formular: C20H24N4O
• Molecular Mass: 336.43076
• Monoisotopic Mass: 336.19501141
• SMILES: n1(c(nc2c1cccc2)CC)C(C(=O)NCCc1cnccc1)CC
• Canonical SMILES: CCc1nc2c(n1C(C(=O)NCCc1cccnc1)CC)cccc2
• InChI: InChI=1S/C20H24N4O/c1-3-17(20(25)22-13-11-15-8-7-12-21-14-15)24-18-10-6-5-9-16(18)23-19(24)4-2/h5-10,12,14,17H,3-4,11,13H2,1-2H3,(H,22,25)
• InChIKey: GIXCOGXIPZZZPT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-ethyl-1H-1,3-benzodiazol-1-yl)-N-[2-(pyridin-3-yl)ethyl]butanamide
• IUPAC Traditional name: 2-(2-ethyl-1,3-benzodiazol-1-yl)-N-[2-(pyridin-3-yl)ethyl]butanamide
• Synonyms: 2-(2-ethyl-1H-benzimidazol-1-yl)-N-[2-(3-pyridinyl)ethyl]butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.334069
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4571946
• LogD (pH = 7.4): 3.072294
• Log P: 3.0882459
• Molar Refractivity: 97.9649 cm^3
• Polarizability: 39.22215 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.95
• LOG S: -2.87
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 7