1-propyl-N-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperidin-4-amine

• ChemBase ID: 585688
• Molecular Formular: C17H25N5O
• Molecular Mass: 315.4133
• Monoisotopic Mass: 315.20591045
• SMILES: n1c(noc1CCNC1CCN(CC1)CCC)c1cnccc1
• Canonical SMILES: CCCN1CCC(CC1)NCCc1onc(n1)c1cccnc1
• InChI: InChI=1S/C17H25N5O/c1-2-10-22-11-6-15(7-12-22)19-9-5-16-20-17(21-23-16)14-4-3-8-18-13-14/h3-4,8,13,15,19H,2,5-7,9-12H2,1H3
• InChIKey: FOZUACRLOHMCSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-propyl-N-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperidin-4-amine
• IUPAC Traditional name: 1-propyl-N-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperidin-4-amine
• Synonyms: 1-propyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.9666314
• LogD (pH = 7.4): -1.394114
• Log P: 1.6735564
• Molar Refractivity: 101.9264 cm^3
• Polarizability: 35.4819 Å^3
• Polar Surface Area: 67.08 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.51
• LOG S: -0.93
• Polar Surface Area: 67.08 Å^2
• Rotatable Bonds: 7