10-[(2-chlorophenyl)methyl]-N-cyclohexyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
10-[(2-chlorophenyl)methyl]-N-cyclohexyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 137 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-1493
Compound Name: 10-[(2-chlorophenyl)methyl]-N-cyclohexyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 477.02
Molecular Formula: C27 H25 Cl N2 O2 S
Smiles: C1CCC(CC1)NC(c1ccc2c(c1)N(Cc1ccccc1[Cl])C(c1ccccc1S2)=O)=O
Stereo: ACHIRAL
logP: 6.6608
logD: 6.6608
logSw: -6.2786
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.539
InChI Key: PSZUBWNPWUWIQF-UHFFFAOYSA-N
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