N-({7-[(2-chloro-3,4-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-fluorobenzamide

• ChemBase ID: 318483
• Molecular Formular: C23H25ClFN5O3
• Molecular Mass: 473.9277032
• Monoisotopic Mass: 473.16299559
• SMILES: n12c(nnc1CCN(Cc1c(c(c(cc1)OC)OC)Cl)CC2)CNC(=O)c1cc(F)ccc1
• Canonical SMILES: COc1c(OC)ccc(c1Cl)CN1CCc2n(CC1)c(nn2)CNC(=O)c1cccc(c1)F
• InChI: InChI=1S/C23H25ClFN5O3/c1-32-18-7-6-16(21(24)22(18)33-2)14-29-9-8-19-27-28-20(30(19)11-10-29)13-26-23(31)15-4-3-5-17(25)12-15/h3-7,12H,8-11,13-14H2,1-2H3,(H,26,31)
• InChIKey: UONHPICBFTZBMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-[(2-chloro-3,4-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-fluorobenzamide
• IUPAC Traditional name: N-({7-[(2-chloro-3,4-dimethoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-fluorobenzamide
• Synonyms: N-{[7-(2-chloro-3,4-dimethoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}-3-fluorobenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.168791
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.005744402
• LogD (pH = 7.4): 1.7222737
• Log P: 2.2258844
• Molar Refractivity: 125.2007 cm^3
• Polarizability: 46.650574 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.84
• LOG S: -4.5
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 5