4-methoxy-N-(2-{7-[(2,3,6-trifluorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)benzamide

• ChemBase ID: 856945
• Molecular Formular: C23H24F3N5O2
• Molecular Mass: 459.4641696
• Monoisotopic Mass: 459.18820969
• SMILES: n12c(nnc1CCNC(=O)c1ccc(cc1)OC)CCN(Cc1c(c(ccc1F)F)F)CC2
• Canonical SMILES: COc1ccc(cc1)C(=O)NCCc1nnc2n1CCN(CC2)Cc1c(F)ccc(c1F)F
• InChI: InChI=1S/C23H24F3N5O2/c1-33-16-4-2-15(3-5-16)23(32)27-10-8-20-28-29-21-9-11-30(12-13-31(20)21)14-17-18(24)6-7-19(25)22(17)26/h2-7H,8-14H2,1H3,(H,27,32)
• InChIKey: WTAGFPOMUQQLLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-N-(2-{7-[(2,3,6-trifluorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)benzamide
• IUPAC Traditional name: 4-methoxy-N-(2-{7-[(2,3,6-trifluorophenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)benzamide
• Synonyms: 4-methoxy-N-{2-[7-(2,3,6-trifluorobenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.072066
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.2203471
• LogD (pH = 7.4): 1.8930837
• Log P: 2.3019276
• Molar Refractivity: 119.0649 cm^3
• Polarizability: 43.47201 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.59
• LOG S: -5.11
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6