N-{3-[(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}propanamide

Chemical Structure Depiction of
N-{3-[(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}propanamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: Y020-5195
Compound Name: N-{3-[(4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}propanamide
Molecular Weight: 409.57
Molecular Formula: C22 H23 N3 O S2
Smiles: CCC(Nc1cccc(c1)/N=C1/C2=C(C(C)(C)Nc3cc(C)ccc23)SS1)=O
Stereo: ACHIRAL
logP: 4.8001
logD: 4.8
logSw: -4.4988
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 42.774
InChI Key: TWQOYDVDHMTZPY-UHFFFAOYSA-N
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