propyl 3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carboxylate

• ChemBase ID: 408566
• Molecular Formular: C18H31N5O2
• Molecular Mass: 349.47104
• Monoisotopic Mass: 349.24777526
• SMILES: n1(c(nnc1CN1CCCCC1)C1CN(C(=O)OCCC)CCC1)C
• Canonical SMILES: CCCOC(=O)N1CCCC(C1)c1nnc(n1C)CN1CCCCC1
• InChI: InChI=1S/C18H31N5O2/c1-3-12-25-18(24)23-11-7-8-15(13-23)17-20-19-16(21(17)2)14-22-9-5-4-6-10-22/h15H,3-14H2,1-2H3
• InChIKey: JHZBJVUSNDOUHG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propyl 3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carboxylate
• IUPAC Traditional name: propyl 3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carboxylate
• Synonyms: propyl 3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.06354569
• LogD (pH = 7.4): 1.3555187
• Log P: 1.4740434
• Molar Refractivity: 99.3178 cm^3
• Polarizability: 37.630573 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.1
• LOG S: -2.53
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 6