10-[(2,5-dimethylphenyl)methyl]-5,11-dioxo-N-(2-phenylethyl)-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2,5-dimethylphenyl)methyl]-5,11-dioxo-N-(2-phenylethyl)-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2,5-dimethylphenyl)methyl]-5,11-dioxo-N-(2-phenylethyl)-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | C529-1014 |
Compound Name: | 10-[(2,5-dimethylphenyl)methyl]-5,11-dioxo-N-(2-phenylethyl)-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 508.64 |
Molecular Formula: | C31 H28 N2 O3 S |
Smiles: | Cc1ccc(C)c(CN2C(c3ccccc3S(c3ccc(cc23)C(NCCc2ccccc2)=O)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 5.0847 |
logD: | 5.0847 |
logSw: | -4.7353 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.04 |
InChI Key: | PSRDKTSWPMOARB-UHFFFAOYSA-N |