N-[4-chloro-3-({[3-(4-methyl-1H-pyrazol-1-yl)propyl]carbamoyl}amino)phenyl]-2-methoxyacetamide

• ChemBase ID: 350333
• Molecular Formular: C17H22ClN5O3
• Molecular Mass: 379.84128
• Monoisotopic Mass: 379.14111727
• SMILES: n1n(cc(c1)C)CCCNC(=O)Nc1cc(NC(=O)COC)ccc1Cl
• Canonical SMILES: COCC(=O)Nc1ccc(c(c1)NC(=O)NCCCn1ncc(c1)C)Cl
• InChI: InChI=1S/C17H22ClN5O3/c1-12-9-20-23(10-12)7-3-6-19-17(25)22-15-8-13(4-5-14(15)18)21-16(24)11-26-2/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,21,24)(H2,19,22,25)
• InChIKey: ISRSEGWLKNNSIR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-chloro-3-({[3-(4-methyl-1H-pyrazol-1-yl)propyl]carbamoyl}amino)phenyl]-2-methoxyacetamide
• IUPAC Traditional name: N-[4-chloro-3-({[3-(4-methylpyrazol-1-yl)propyl]carbamoyl}amino)phenyl]-2-methoxyacetamide
• Synonyms: N-{4-chloro-3-[({[3-(4-methyl-1H-pyrazol-1-yl)propyl]amino}carbonyl)amino]phenyl}-2-methoxyacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.97671
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.5715581
• LogD (pH = 7.4): 1.5716698
• Log P: 1.5716823
• Molar Refractivity: 113.5146 cm^3
• Polarizability: 37.56813 Å^3
• Polar Surface Area: 97.28 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.18
• LOG S: -3.83
• Polar Surface Area: 97.28 Å^2
• Rotatable Bonds: 8