N-{2-cyclobutyl-7-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-methyl-1H-1,3-benzodiazol-5-yl}-2-methoxyacetamide

• ChemBase ID: 433209
• Molecular Formular: C25H29N5O5
• Molecular Mass: 479.52826
• Monoisotopic Mass: 479.21686905
• SMILES: n1(c(nc2c1c(C(=O)N1CCN(C(=O)c3occc3)CC1)cc(c2)NC(=O)COC)C1CCC1)C
• Canonical SMILES: COCC(=O)Nc1cc2nc(n(c2c(c1)C(=O)N1CCN(CC1)C(=O)c1ccco1)C)C1CCC1
• InChI: InChI=1S/C25H29N5O5/c1-28-22-18(24(32)29-8-10-30(11-9-29)25(33)20-7-4-12-35-20)13-17(26-21(31)15-34-2)14-19(22)27-23(28)16-5-3-6-16/h4,7,12-14,16H,3,5-6,8-11,15H2,1-2H3,(H,26,31)
• InChIKey: ZVQLGOLHLBOMOM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-cyclobutyl-7-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-methyl-1H-1,3-benzodiazol-5-yl}-2-methoxyacetamide
• IUPAC Traditional name: N-{2-cyclobutyl-7-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-methyl-1,3-benzodiazol-5-yl}-2-methoxyacetamide
• Synonyms: N-(2-cyclobutyl-7-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-1-methyl-1H-benzimidazol-5-yl)-2-methoxyacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.373802
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0457953
• LogD (pH = 7.4): 1.1786078
• Log P: 1.1806259
• Molar Refractivity: 129.877 cm^3
• Polarizability: 49.20162 Å^3
• Polar Surface Area: 109.91 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.45
• LOG S: -5.28
• Polar Surface Area: 109.91 Å^2
• Rotatable Bonds: 5