1-[(2-fluorophenyl)methyl]-N-[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]piperidin-3-amine

• ChemBase ID: 497492
• Molecular Formular: C20H29FN4
• Molecular Mass: 344.4694632
• Monoisotopic Mass: 344.23762517
• SMILES: c1(c(nn(c1)CCC)C)CNC1CN(Cc2c(F)cccc2)CCC1
• Canonical SMILES: CCCn1nc(c(c1)CNC1CCCN(C1)Cc1ccccc1F)C
• InChI: InChI=1S/C20H29FN4/c1-3-10-25-14-18(16(2)23-25)12-22-19-8-6-11-24(15-19)13-17-7-4-5-9-20(17)21/h4-5,7,9,14,19,22H,3,6,8,10-13,15H2,1-2H3
• InChIKey: IHWCSNBLCLYQJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-fluorophenyl)methyl]-N-[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]piperidin-3-amine
• IUPAC Traditional name: 1-[(2-fluorophenyl)methyl]-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]piperidin-3-amine
• Synonyms: 1-(2-fluorobenzyl)-N-[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3-piperidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.011039692
• LogD (pH = 7.4): 1.6879175
• Log P: 3.3215394
• Molar Refractivity: 112.1328 cm^3
• Polarizability: 38.793663 Å^3
• Polar Surface Area: 33.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.73
• LOG S: -3.65
• Polar Surface Area: 33.09 Å^2
• Rotatable Bonds: 5