2-(3-chlorophenyl)-6-(morpholin-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(3-chlorophenyl)-6-(morpholin-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 4901-0213
Compound Name: 2-(3-chlorophenyl)-6-(morpholin-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 392.84
Molecular Formula: C22 H17 Cl N2 O3
Smiles: C1COCCN1c1ccc2C(N(C(c3cccc1c23)=O)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7731
logD: 3.7731
logSw: -4.2866
Hydrogen bond acceptors count: 5
Polar surface area: 39.302
InChI Key: FXCWTSCDDJRBMD-UHFFFAOYSA-N
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