N,N-dimethyl-4-oxo-4-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}butanamide

• ChemBase ID: 824455
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)CCC(=O)N(C)C)CCC1
• Canonical SMILES: O=C(N(C)C)CCC(=O)N1CCCC(C1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C20H27N5O2/c1-23(2)18(26)5-6-19(27)24-12-3-4-17(15-24)20-22-11-13-25(20)14-16-7-9-21-10-8-16/h7-11,13,17H,3-6,12,14-15H2,1-2H3
• InChIKey: MQBJKMONDZISIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-4-oxo-4-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}butanamide
• IUPAC Traditional name: N,N-dimethyl-4-oxo-4-{3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}butanamide
• Synonyms: N,N-dimethyl-4-oxo-4-{3-[1-(4-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}butanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.87264216
• LogD (pH = 7.4): 0.011336144
• Log P: 0.043017168
• Molar Refractivity: 103.1583 cm^3
• Polarizability: 39.551792 Å^3
• Polar Surface Area: 71.33 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: -0.45
• LOG S: -1.52
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 6