2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}acetamide

• ChemBase ID: 432562
• Molecular Formular: C21H27N5O2S
• Molecular Mass: 413.53638
• Monoisotopic Mass: 413.18854613
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCSc1n(ccn1)C)C1Cc2c(C1)cccc2
• Canonical SMILES: O=C(CC1C(=O)NCCN1C1Cc2c(C1)cccc2)NCCSc1nccn1C
• InChI: InChI=1S/C21H27N5O2S/c1-25-9-6-24-21(25)29-11-8-22-19(27)14-18-20(28)23-7-10-26(18)17-12-15-4-2-3-5-16(15)13-17/h2-6,9,17-18H,7-8,10-14H2,1H3,(H,22,27)(H,23,28)
• InChIKey: QRLMUMHXEGHMJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-{2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}acetamide
• IUPAC Traditional name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-{2-[(1-methylimidazol-2-yl)sulfanyl]ethyl}acetamide
• Synonyms: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-{2-[(1-methyl-1H-imidazol-2-yl)thio]ethyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.964418
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.52804536
• LogD (pH = 7.4): 1.1228702
• Log P: 1.3295456
• Molar Refractivity: 114.7941 cm^3
• Polarizability: 44.160213 Å^3
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.19
• LOG S: -3.3
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 7