rel-(5R,8S)-10-(ethanesulfonyl)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine

Chemical Structure Depiction of
rel-(5R,8S)-10-(ethanesulfonyl)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S572-0593
Compound Name: rel-(5R,8S)-10-(ethanesulfonyl)-2-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
Molecular Weight: 347.41
Molecular Formula: C17 H18 F N3 O2 S
Smiles: CCS(N1[C@H]2CC[C@@H]1c1cnc(c3ccc(cc3)F)nc1C2)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5917
logD: 2.5917
logSw: -2.7287
Hydrogen bond acceptors count: 7
Polar surface area: 52.415
InChI Key: DLEGMNZHCOXTJS-CJNGLKHVSA-N
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