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

• ChemBase ID: 502343
• Molecular Formular: C22H29F2N5O2
• Molecular Mass: 433.4947664
• Monoisotopic Mass: 433.22893163
• SMILES: c1(n2c(nn1)CCN(Cc1c(cc(cc1)F)F)CC2)C(NC(=O)C1COCC1)C(C)C
• Canonical SMILES: CC(C(c1nnc2n1CCN(CC2)Cc1ccc(cc1F)F)NC(=O)C1COCC1)C
• InChI: InChI=1S/C22H29F2N5O2/c1-14(2)20(25-22(30)16-6-10-31-13-16)21-27-26-19-5-7-28(8-9-29(19)21)12-15-3-4-17(23)11-18(15)24/h3-4,11,14,16,20H,5-10,12-13H2,1-2H3,(H,25,30)
• InChIKey: RNGAFKPOADIADA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.357535
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.4011105
• LogD (pH = 7.4): 1.314108
• Log P: 1.8143138
• Molar Refractivity: 114.5006 cm^3
• Polarizability: 42.863075 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: 1.05
• LOG S: -3.24
• Polar Surface Area: 72.28 Å^2
• Rotatable Bonds: 5