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

• ChemBase ID: 786898
• Molecular Formular: C24H30N4
• Molecular Mass: 374.5218
• Monoisotopic Mass: 374.24704698
• SMILES: c1(c(n[nH]c1)c1ccccc1)CN(C1CN(CCc2ccccc2)CCC1)C
• Canonical SMILES: CN(C1CCCN(C1)CCc1ccccc1)Cc1c[nH]nc1c1ccccc1
• InChI: InChI=1S/C24H30N4/c1-27(18-22-17-25-26-24(22)21-11-6-3-7-12-21)23-13-8-15-28(19-23)16-14-20-9-4-2-5-10-20/h2-7,9-12,17,23H,8,13-16,18-19H2,1H3,(H,25,26)
• InChIKey: VYSCXUYOZKYDNF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]-1-(2-phenylethyl)piperidin-3-amine
• IUPAC Traditional name: N-methyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]-1-(2-phenylethyl)piperidin-3-amine
• Synonyms: N-methyl-1-(2-phenylethyl)-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.475461
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.8793171
• LogD (pH = 7.4): 2.4682245
• Log P: 4.7492456
• Molar Refractivity: 117.6502 cm^3
• Polarizability: 46.629116 Å^3
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.86
• LOG S: -3.43
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 7