2-{[4-oxo-3-(prop-2-en-1-yl)-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-{[4-oxo-3-(prop-2-en-1-yl)-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: G864-0220
Compound Name: 2-{[4-oxo-3-(prop-2-en-1-yl)-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 474.46
Molecular Formula: C22 H17 F3 N4 O3 S
Smiles: C=CCN1C(=Nc2c3ccccc3[nH]c2C1=O)SCC(Nc1ccc(cc1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.6637
logD: 4.6637
logSw: -4.7135
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.065
InChI Key: FODMDDWIYBMMEB-UHFFFAOYSA-N
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