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

• ChemBase ID: 373273
• Molecular Formular: C20H25F2N5O2
• Molecular Mass: 405.4416064
• Monoisotopic Mass: 405.19763151
• SMILES: n12c(nnc1CCNC(=O)C1OCCC1)CCN(Cc1c(cc(cc1)F)F)CC2
• Canonical SMILES: O=C(C1CCCO1)NCCc1nnc2n1CCN(CC2)Cc1ccc(cc1F)F
• InChI: InChI=1S/C20H25F2N5O2/c21-15-4-3-14(16(22)12-15)13-26-8-6-19-25-24-18(27(19)10-9-26)5-7-23-20(28)17-2-1-11-29-17/h3-4,12,17H,1-2,5-11,13H2,(H,23,28)
• InChIKey: CULRPDICBWGJMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{7-[(2,4-difluorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)oxolane-2-carboxamide
• IUPAC Traditional name: N-(2-{7-[(2,4-difluorophenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)oxolane-2-carboxamide
• Synonyms: N-{2-[7-(2,4-difluorobenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}tetrahydro-2-furancarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.728614
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3527933
• LogD (pH = 7.4): 0.37393558
• Log P: 0.90635467
• Molar Refractivity: 105.4545 cm^3
• Polarizability: 39.21106 Å^3
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.01
• LOG S: -3.06
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 6