1-(4-fluorophenyl)-4-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butan-1-one

Chemical Structure Depiction of
1-(4-fluorophenyl)-4-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butan-1-one
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: D036-1714
Compound Name: 1-(4-fluorophenyl)-4-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}butan-1-one
Molecular Weight: 408.5
Molecular Formula: C22 H21 F N4 O S
Smiles: CC(C)n1c2ccccc2c2c1nc(nn2)SCCCC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.5103
logD: 4.5103
logSw: -4.3548
Hydrogen bond acceptors count: 6
Polar surface area: 47.301
InChI Key: NRRNGMPSLYPEAN-UHFFFAOYSA-N
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