10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one

Chemical Structure Depiction of
10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-5034
Compound Name: 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one
Molecular Weight: 313.35
Molecular Formula: C17 H12 F N O2 S
Smiles: C1C2=C(C(c3ccc(cc3)F)Sc3ccccc3N2)C(=O)O1
Stereo: RACEMIC MIXTURE
logP: 3.8533
logD: 3.8533
logSw: -4.0951
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.005
InChI Key: OJTJLUVBIYGCFS-MRXNPFEDSA-N
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