cyclopropyl(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Chemical Structure Depiction of
cyclopropyl(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Available: 126 mg
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mg
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Compound characteristics

Compound ID: 3389-1764
Compound Name: cyclopropyl(4,4,7,8-tetramethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Molecular Weight: 361.55
Molecular Formula: C18 H19 N O S3
Smiles: Cc1cc2C3=C(C(C)(C)N(C(C4CC4)=O)c2cc1C)SSC3=S
Stereo: ACHIRAL
logP: 4.7311
logD: 4.7311
logSw: -4.5382
Hydrogen bond acceptors count: 6
Polar surface area: 14.9575
InChI Key: QAJJIOWMMJABFO-UHFFFAOYSA-N
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