N,N-diethyl-2-[(8-fluoro-5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-amine

Chemical Structure Depiction of
N,N-diethyl-2-[(8-fluoro-5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-amine
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 7745-1497
Compound Name: N,N-diethyl-2-[(8-fluoro-5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-amine
Molecular Weight: 361.48
Molecular Formula: C18 H24 F N5 S
Smiles: CCCn1c2ccc(cc2c2c1nc(nn2)SCCN(CC)CC)F
Stereo: ACHIRAL
logP: 3.9755
logD: 1.9355
logSw: -3.8928
Hydrogen bond acceptors count: 5
Polar surface area: 36.639
InChI Key: DHZHZLVPBLAMPF-UHFFFAOYSA-N
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