N-({7-[(2E)-2-methylbut-2-en-1-yl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(pyridin-3-yl)propanamide

• ChemBase ID: 421772
• Molecular Formular: C20H28N6O
• Molecular Mass: 368.47592
• Monoisotopic Mass: 368.23245955
• SMILES: n12c(nnc1CCN(C/C(=C/C)/C)CC2)CNC(=O)CCc1cnccc1
• Canonical SMILES: C/C=C(/CN1CCc2n(CC1)c(nn2)CNC(=O)CCc1cccnc1)\C
• InChI: InChI=1S/C20H28N6O/c1-3-16(2)15-25-10-8-18-23-24-19(26(18)12-11-25)14-22-20(27)7-6-17-5-4-9-21-13-17/h3-5,9,13H,6-8,10-12,14-15H2,1-2H3,(H,22,27)/b16-3+
• InChIKey: VVPXKMPXINBSOB-HQYXKAPLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-[(2E)-2-methylbut-2-en-1-yl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(pyridin-3-yl)propanamide
• IUPAC Traditional name: N-({7-[(2E)-2-methylbut-2-en-1-yl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(pyridin-3-yl)propanamide
• Synonyms: N-({7-[(2E)-2-methyl-2-buten-1-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(3-pyridinyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.335795
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.7804121
• LogD (pH = 7.4): 0.051990055
• Log P: 0.63831484
• Molar Refractivity: 108.2542 cm^3
• Polarizability: 40.501842 Å^3
• Polar Surface Area: 75.94 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: -0.04
• LOG S: -3.08
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 7