N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-3-(1-methylpiperidin-2-yl)propanamide

• ChemBase ID: 549306
• Molecular Formular: C16H27N3OS
• Molecular Mass: 309.47008
• Monoisotopic Mass: 309.1874835
• SMILES: n1c(scc1C)CCCNC(=O)CCC1N(C)CCCC1
• Canonical SMILES: O=C(CCC1CCCCN1C)NCCCc1scc(n1)C
• InChI: InChI=1S/C16H27N3OS/c1-13-12-21-16(18-13)7-5-10-17-15(20)9-8-14-6-3-4-11-19(14)2/h12,14H,3-11H2,1-2H3,(H,17,20)
• InChIKey: OOYNUYINECLOIY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-3-(1-methylpiperidin-2-yl)propanamide
• IUPAC Traditional name: N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-3-(1-methylpiperidin-2-yl)propanamide
• Synonyms: 3-(1-methyl-2-piperidinyl)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.770689
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.7538396
• LogD (pH = 7.4): -0.4763749
• Log P: 1.6341698
• Molar Refractivity: 87.2521 cm^3
• Polarizability: 33.96617 Å^3
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.18
• LOG S: -3.32
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 7