10-[(2-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one

Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K788-1598
Compound Name: 10-[(2-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Molecular Weight: 448.52
Molecular Formula: C25 H21 F N2 O3 S
Smiles: C1COCCN1C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2)=O)=O
Stereo: ACHIRAL
logP: 4.1571
logD: 4.1571
logSw: -4.3613
Hydrogen bond acceptors count: 6
Polar surface area: 39.957
InChI Key: FNBPHQSNZYZAHC-UHFFFAOYSA-N
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