ethyl 4-[(3-fluorophenyl)methyl]-1-{[5-(propan-2-yl)-1H-pyrazol-3-yl]methyl}piperidine-4-carboxylate

• ChemBase ID: 496867
• Molecular Formular: C22H30FN3O2
• Molecular Mass: 387.4909032
• Monoisotopic Mass: 387.23220544
• SMILES: n1[nH]c(cc1CN1CCC(C(=O)OCC)(Cc2cc(F)ccc2)CC1)C(C)C
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1n[nH]c(c1)C(C)C)Cc1cccc(c1)F
• InChI: InChI=1S/C22H30FN3O2/c1-4-28-21(27)22(14-17-6-5-7-18(23)12-17)8-10-26(11-9-22)15-19-13-20(16(2)3)25-24-19/h5-7,12-13,16H,4,8-11,14-15H2,1-3H3,(H,24,25)
• InChIKey: TZHZNXXUOAOCQO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[(3-fluorophenyl)methyl]-1-{[5-(propan-2-yl)-1H-pyrazol-3-yl]methyl}piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 4-[(3-fluorophenyl)methyl]-1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]piperidine-4-carboxylate
• Synonyms: ethyl 4-(3-fluorobenzyl)-1-[(5-isopropyl-1H-pyrazol-3-yl)methyl]-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.184746
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.9135325
• LogD (pH = 7.4): 4.141214
• Log P: 4.2402563
• Molar Refractivity: 109.2242 cm^3
• Polarizability: 41.80699 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.08
• LOG S: -4.7
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 5