1-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one

• ChemBase ID: 582295
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: n1n(c(c(c1C)CCC(=O)N1CC(OCc2cnccc2)CCC1)C)C
• Canonical SMILES: O=C(N1CCCC(C1)OCc1cccnc1)CCc1c(C)nn(c1C)C
• InChI: InChI=1S/C20H28N4O2/c1-15-19(16(2)23(3)22-15)8-9-20(25)24-11-5-7-18(13-24)26-14-17-6-4-10-21-12-17/h4,6,10,12,18H,5,7-9,11,13-14H2,1-3H3
• InChIKey: UTPKWJLMTMTDOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one
• IUPAC Traditional name: 1-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]-3-(trimethylpyrazol-4-yl)propan-1-one
• Synonyms: 3-[({1-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]-3-piperidinyl}oxy)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3174849
• LogD (pH = 7.4): 1.3792964
• Log P: 1.3801535
• Molar Refractivity: 112.9372 cm^3
• Polarizability: 38.859154 Å^3
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.49
• LOG S: -1.77
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 6