2-(dimethylamino)-1-{4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazin-1-yl}-2-(4-methylphenyl)ethan-1-one

• ChemBase ID: 560334
• Molecular Formular: C20H29N5O
• Molecular Mass: 355.47716
• Monoisotopic Mass: 355.23721057
• SMILES: C(=O)(N1CCN(Cc2n(ccn2)C)CC1)C(c1ccc(cc1)C)N(C)C
• Canonical SMILES: CN(C(C(=O)N1CCN(CC1)Cc1nccn1C)c1ccc(cc1)C)C
• InChI: InChI=1S/C20H29N5O/c1-16-5-7-17(8-6-16)19(22(2)3)20(26)25-13-11-24(12-14-25)15-18-21-9-10-23(18)4/h5-10,19H,11-15H2,1-4H3
• InChIKey: NSLMQRXNXDPMNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-1-{4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazin-1-yl}-2-(4-methylphenyl)ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-1-{4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl}-2-(4-methylphenyl)ethanone
• Synonyms: N,N-dimethyl-2-{4-[(1-methyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-1-(4-methylphenyl)-2-oxoethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.98238057
• LogD (pH = 7.4): 1.1787351
• Log P: 1.5083783
• Molar Refractivity: 104.9286 cm^3
• Polarizability: 40.364822 Å^3
• Polar Surface Area: 44.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.25
• LOG S: -3.71
• Polar Surface Area: 44.61 Å^2
• Rotatable Bonds: 5