2-(cyclohexylideneamino)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(cyclohexylideneamino)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8005-9219
Compound Name: 2-(cyclohexylideneamino)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
Molecular Weight: 318.37
Molecular Formula: C20 H18 N2 O2
Smiles: C1CCC(CC1)=NN1C(c2ccc3CCc4ccc(C1=O)c2c34)=O
Stereo: ACHIRAL
logP: 4.031
logD: 3.9451
logSw: -4.3453
Hydrogen bond acceptors count: 5
Polar surface area: 39.567
InChI Key: RYHIFEGFEVLVRS-UHFFFAOYSA-N
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