1-(carbamoylmethyl)-N-({3-[(methylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)piperidine-4-carboxamide

• ChemBase ID: 864004
• Molecular Formular: C13H21N5O3S
• Molecular Mass: 327.40254
• Monoisotopic Mass: 327.13651056
• SMILES: n1c(noc1CNC(=O)C1CCN(CC(=O)N)CC1)CSC
• Canonical SMILES: CSCc1noc(n1)CNC(=O)C1CCN(CC1)CC(=O)N
• InChI: InChI=1S/C13H21N5O3S/c1-22-8-11-16-12(21-17-11)6-15-13(20)9-2-4-18(5-3-9)7-10(14)19/h9H,2-8H2,1H3,(H2,14,19)(H,15,20)
• InChIKey: QIHSFRPWIQBQPR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(carbamoylmethyl)-N-({3-[(methylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-(carbamoylmethyl)-N-({3-[(methylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)piperidine-4-carboxamide
• Synonyms: 1-(2-amino-2-oxoethyl)-N-({3-[(methylthio)methyl]-1,2,4-oxadiazol-5-yl}methyl)-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.561583
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.6487927
• LogD (pH = 7.4): -1.0818508
• Log P: -0.81032985
• Molar Refractivity: 84.656 cm^3
• Polarizability: 32.077065 Å^3
• Polar Surface Area: 114.35 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -1.43
• LOG S: -1.68
• Polar Surface Area: 114.35 Å^2
• Rotatable Bonds: 7