1-[2-({[3-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl]ethan-1-one

• ChemBase ID: 463997
• Molecular Formular: C16H18F3N5O
• Molecular Mass: 353.3422296
• Monoisotopic Mass: 353.14634488
• SMILES: c12n(nc(c1)CNc1c(C(F)(F)F)cccn1)CCCN(C2)C(=O)C
• Canonical SMILES: CC(=O)N1CCCn2c(C1)cc(n2)CNc1ncccc1C(F)(F)F
• InChI: InChI=1S/C16H18F3N5O/c1-11(25)23-6-3-7-24-13(10-23)8-12(22-24)9-21-15-14(16(17,18)19)4-2-5-20-15/h2,4-5,8H,3,6-7,9-10H2,1H3,(H,20,21)
• InChIKey: SWDOBSXGUSCVPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-({[3-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl]ethan-1-one
• IUPAC Traditional name: 1-[2-({[3-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl]ethanone
• Synonyms: N-[(5-acetyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]-3-(trifluoromethyl)pyridin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.45653
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.563022
• LogD (pH = 7.4): 0.90424085
• Log P: 0.9111896
• Molar Refractivity: 98.9637 cm^3
• Polarizability: 31.523111 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.63
• LOG S: -3.17
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4