N3-[3-(2,4-dimethylphenoxy)propyl]-N3-methylpiperidine-1,3-dicarboxamide

• ChemBase ID: 762285
• Molecular Formular: C19H29N3O3
• Molecular Mass: 347.45186
• Monoisotopic Mass: 347.2208918
• SMILES: N1(C(=O)N)CC(C(=O)N(CCCOc2c(cc(cc2)C)C)C)CCC1
• Canonical SMILES: Cc1ccc(c(c1)C)OCCCN(C(=O)C1CCCN(C1)C(=O)N)C
• InChI: InChI=1S/C19H29N3O3/c1-14-7-8-17(15(2)12-14)25-11-5-9-21(3)18(23)16-6-4-10-22(13-16)19(20)24/h7-8,12,16H,4-6,9-11,13H2,1-3H3,(H2,20,24)
• InChIKey: MPNFSIHUSBHWSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-[3-(2,4-dimethylphenoxy)propyl]-N3-methylpiperidine-1,3-dicarboxamide
• IUPAC Traditional name: N3-[3-(2,4-dimethylphenoxy)propyl]-N3-methylpiperidine-1,3-dicarboxamide
• Synonyms: N~3~-[3-(2,4-dimethylphenoxy)propyl]-N~3~-methyl-1,3-piperidinedicarboxamide

CALCULATED PROPERTIES

JChem

• Log P: 1.6837981
• Molar Refractivity: 98.2795 cm^3
• Polarizability: 37.624416 Å^3
• Polar Surface Area: 75.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.874498
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6837976
• LogD (pH = 7.4): 1.683798

供应商提供(Chembridge)

• Log P: 1.23
• LOG S: -2.78
• Polar Surface Area: 75.87 Å^2
• Rotatable Bonds: 6
• H Acceptors: 3
• H Donor: 1