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

• ChemBase ID: 482593
• Molecular Formular: C23H28FN5O3
• Molecular Mass: 441.4985232
• Monoisotopic Mass: 441.217618
• SMILES: c1(n2c(nn1)CCN(Cc1cc(c(cc1)F)OC)CC2)C(NC(=O)c1cocc1)C(C)C
• Canonical SMILES: COc1cc(ccc1F)CN1CCc2n(CC1)c(nn2)C(C(C)C)NC(=O)c1cocc1
• InChI: InChI=1S/C23H28FN5O3/c1-15(2)21(25-23(30)17-7-11-32-14-17)22-27-26-20-6-8-28(9-10-29(20)22)13-16-4-5-18(24)19(12-16)31-3/h4-5,7,11-12,14-15,21H,6,8-10,13H2,1-3H3,(H,25,30)
• InChIKey: SZCNYPGCOYAWNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(4-fluoro-3-methoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-2-methylpropyl)furan-3-carboxamide
• IUPAC Traditional name: N-(1-{7-[(4-fluoro-3-methoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-2-methylpropyl)furan-3-carboxamide
• Synonyms: N-{1-[7-(4-fluoro-3-methoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-2-methylpropyl}-3-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.993315
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.08756167
• LogD (pH = 7.4): 1.8211756
• Log P: 2.376016
• Molar Refractivity: 119.9356 cm^3
• Polarizability: 44.60201 Å^3
• Polar Surface Area: 85.42 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: 1.69
• LOG S: -3.81
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 5