10-[(3-chlorophenyl)methyl]-N-cyclopentyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
10-[(3-chlorophenyl)methyl]-N-cyclopentyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 219 mg
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mg
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Compound characteristics

Compound ID: K788-8614
Compound Name: 10-[(3-chlorophenyl)methyl]-N-cyclopentyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 495
Molecular Formula: C26 H23 Cl N2 O4 S
Smiles: C1CCC(C1)NC(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.7675
logD: 4.7675
logSw: -4.8866
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.885
InChI Key: XDOKVNNPZOHKFJ-UHFFFAOYSA-N
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