(2-{4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}-2-oxoethyl)urea

• ChemBase ID: 863695
• Molecular Formular: C18H23N5O2
• Molecular Mass: 341.40752
• Monoisotopic Mass: 341.185175
• SMILES: c1(c([nH]nc1)C1CCN(C(=O)CNC(=O)N)CC1)c1cc(ccc1)C
• Canonical SMILES: NC(=O)NCC(=O)N1CCC(CC1)c1[nH]ncc1c1cccc(c1)C
• InChI: InChI=1S/C18H23N5O2/c1-12-3-2-4-14(9-12)15-10-21-22-17(15)13-5-7-23(8-6-13)16(24)11-20-18(19)25/h2-4,9-10,13H,5-8,11H2,1H3,(H,21,22)(H3,19,20,25)
• InChIKey: CRAGOLPFDRPBSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-{4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}-2-oxoethyl)urea
• IUPAC Traditional name: 2-{4-[4-(3-methylphenyl)-2H-pyrazol-3-yl]piperidin-1-yl}-2-oxoethylurea
• Synonyms: N-(2-{4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}-2-oxoethyl)urea (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.186915
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 0.5562359
• LogD (pH = 7.4): 0.5563015
• Log P: 0.55630237
• Molar Refractivity: 96.3444 cm^3
• Polarizability: 37.40144 Å^3
• Polar Surface Area: 104.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 1.48
• LOG S: -2.95
• Polar Surface Area: 104.11 Å^2
• Rotatable Bonds: 4