({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)(methyl)[3-(1H-pyrazol-1-yl)propyl]amine

• ChemBase ID: 363612
• Molecular Formular: C22H34N4O
• Molecular Mass: 370.53156
• Monoisotopic Mass: 370.27326173
• SMILES: n1n(ccc1)CCCN(CC1CN(CCc2ccc(cc2)OC)CCC1)C
• Canonical SMILES: COc1ccc(cc1)CCN1CCCC(C1)CN(CCCn1cccn1)C
• InChI: InChI=1S/C22H34N4O/c1-24(13-5-16-26-15-4-12-23-26)18-21-6-3-14-25(19-21)17-11-20-7-9-22(27-2)10-8-20/h4,7-10,12,15,21H,3,5-6,11,13-14,16-19H2,1-2H3
• InChIKey: FQOPSSLIQZYGNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)(methyl)[3-(1H-pyrazol-1-yl)propyl]amine
• IUPAC Traditional name: ({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)(methyl)[3-(pyrazol-1-yl)propyl]amine
• Synonyms: ({1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl}methyl)methyl[3-(1H-pyrazol-1-yl)propyl]amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.9308836
• LogD (pH = 7.4): -0.63714427
• Log P: 2.8641367
• Molar Refractivity: 123.847 cm^3
• Polarizability: 43.531166 Å^3
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.41
• LOG S: -2.81
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 9