1-{10-[(3-chlorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carbonyl}piperidine-4-carboxamide

Chemical Structure Depiction of
1-{10-[(3-chlorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carbonyl}piperidine-4-carboxamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-8367
Compound Name: 1-{10-[(3-chlorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carbonyl}piperidine-4-carboxamide
Molecular Weight: 522.02
Molecular Formula: C27 H24 Cl N3 O4 S
Smiles: C1CN(CCC1C(N)=O)C(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2=O)=O)=O
Stereo: ACHIRAL
logP: 2.4713
logD: 2.4713
logSw: -3.4616
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.492
InChI Key: RSQYXVSLKWLVHU-UHFFFAOYSA-N
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