(3-{2-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-3-yl]-1H-imidazol-1-yl}propyl)dimethylamine

• ChemBase ID: 407022
• Molecular Formular: C20H30N4O2
• Molecular Mass: 358.4778
• Monoisotopic Mass: 358.23687622
• SMILES: c1(C(=O)N2CC(c3n(ccn3)CCCN(C)C)CCC2)c(oc(c1)C)C
• Canonical SMILES: CN(CCCn1ccnc1C1CCCN(C1)C(=O)c1cc(oc1C)C)C
• InChI: InChI=1S/C20H30N4O2/c1-15-13-18(16(2)26-15)20(25)24-10-5-7-17(14-24)19-21-8-12-23(19)11-6-9-22(3)4/h8,12-13,17H,5-7,9-11,14H2,1-4H3
• InChIKey: WZWQZCWYDQCRAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3-{2-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-3-yl]-1H-imidazol-1-yl}propyl)dimethylamine
• IUPAC Traditional name: (3-{2-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-3-yl]imidazol-1-yl}propyl)dimethylamine
• Synonyms: (3-{2-[1-(2,5-dimethyl-3-furoyl)piperidin-3-yl]-1H-imidazol-1-yl}propyl)dimethylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.5401855
• LogD (pH = 7.4): -0.72675794
• Log P: 1.543091
• Molar Refractivity: 104.5615 cm^3
• Polarizability: 39.10475 Å^3
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.72
• LOG S: -3.28
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 6