N-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamothioyl]benzamide

Chemical Structure Depiction of
N-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamothioyl]benzamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 2293-2510
Compound Name: N-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamothioyl]benzamide
Molecular Weight: 375.45
Molecular Formula: C21 H17 N3 O2 S
Smiles: CCN1C(c2cccc3c(ccc1c23)NC(NC(c1ccccc1)=O)=S)=O
Stereo: ACHIRAL
logP: 3.8757
logD: 3.8753
logSw: -4.2313
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 47.735
InChI Key: KOFZYNZFCUIVKJ-UHFFFAOYSA-N
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