4a-(4-ethylpiperazine-1-carbonyl)-1-phenyl-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one

Chemical Structure Depiction of
4a-(4-ethylpiperazine-1-carbonyl)-1-phenyl-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one
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Compound characteristics

Compound ID: T853-0569
Compound Name: 4a-(4-ethylpiperazine-1-carbonyl)-1-phenyl-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one
Molecular Weight: 367.49
Molecular Formula: C22 H29 N3 O2
Smiles: CCN1CCN(CC1)C(C12CCCC=C2N(C(CC1)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.3434
logD: 1.7987
logSw: -2.2584
Hydrogen bond acceptors count: 5
Polar surface area: 35.203
InChI Key: WQUMVVZHOWVPNJ-JOCHJYFZSA-N
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