3-(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidine-1-carbonyl)phenol

• ChemBase ID: 638068
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: c1(C2CN(C(=O)c3cc(O)ccc3)CCC2)n(ccn1)CCN(C)C
• Canonical SMILES: CN(CCn1ccnc1C1CCCN(C1)C(=O)c1cccc(c1)O)C
• InChI: InChI=1S/C19H26N4O2/c1-21(2)11-12-22-10-8-20-18(22)16-6-4-9-23(14-16)19(25)15-5-3-7-17(24)13-15/h3,5,7-8,10,13,16,24H,4,6,9,11-12,14H2,1-2H3
• InChIKey: XOLHNVQPISXYJC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidine-1-carbonyl)phenol
• IUPAC Traditional name: 3-(3-{1-[2-(dimethylamino)ethyl]imidazol-2-yl}piperidine-1-carbonyl)phenol
• Synonyms: 3-[(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)carbonyl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.562644
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8344837
• LogD (pH = 7.4): 0.115853354
• Log P: 1.004492
• Molar Refractivity: 98.8642 cm^3
• Polarizability: 37.463066 Å^3
• Polar Surface Area: 61.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.43
• LOG S: -1.48
• Polar Surface Area: 61.6 Å^2
• Rotatable Bonds: 5