4-(butan-2-yl)-1-cycloheptyl-3-(4-fluorophenyl)piperazine-2,5-dione

Chemical Structure Depiction of
4-(butan-2-yl)-1-cycloheptyl-3-(4-fluorophenyl)piperazine-2,5-dione
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-6066
Compound Name: 4-(butan-2-yl)-1-cycloheptyl-3-(4-fluorophenyl)piperazine-2,5-dione
Molecular Weight: 360.47
Molecular Formula: C21 H29 F N2 O2
Smiles: CCC(C)N1C(C(N(CC1=O)C1CCCCCC1)=O)c1ccc(cc1)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2821
logD: 4.2821
logSw: -4.1181
Hydrogen bond acceptors count: 4
Polar surface area: 31.855
InChI Key: BCMMEPKJGMEDHD-UHFFFAOYSA-N
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