1-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(propan-2-yl)urea

• ChemBase ID: 644453
• Molecular Formular: C17H20F2N4O
• Molecular Mass: 334.3637064
• Monoisotopic Mass: 334.16051772
• SMILES: n1(c2c(cn1)C(NC(=O)NC(C)C)CCC2)c1cc(cc(c1)F)F
• Canonical SMILES: CC(NC(=O)NC1CCCc2c1cnn2c1cc(F)cc(c1)F)C
• InChI: InChI=1S/C17H20F2N4O/c1-10(2)21-17(24)22-15-4-3-5-16-14(15)9-20-23(16)13-7-11(18)6-12(19)8-13/h6-10,15H,3-5H2,1-2H3,(H2,21,22,24)
• InChIKey: HOMKIRCBOUZOKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(propan-2-yl)urea
• IUPAC Traditional name: 1-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-isopropylurea
• Synonyms: N-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-N'-isopropylurea

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 13.4049835
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.7054029
• LogD (pH = 7.4): 2.705482
• Log P: 2.7054832
• Molar Refractivity: 87.7238 cm^3
• Polarizability: 33.04973 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 3
• H Acceptors: 2
• H Donor: 2
• Log P: 2.7
• LOG S: -3.94