10-[(3-chlorophenyl)methyl]-8-(2,3-dihydro-1H-indole-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
10-[(3-chlorophenyl)methyl]-8-(2,3-dihydro-1H-indole-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
10-[(3-chlorophenyl)methyl]-8-(2,3-dihydro-1H-indole-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
| Compound ID: | K788-8589 |
| Compound Name: | 10-[(3-chlorophenyl)methyl]-8-(2,3-dihydro-1H-indole-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
| Molecular Weight: | 529.01 |
| Molecular Formula: | C29 H21 Cl N2 O4 S |
| Smiles: | C1CN(C(c2ccc3c(c2)N(Cc2cccc(c2)[Cl])C(c2ccccc2S3(=O)=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1663 |
| logD: | 5.1663 |
| logSw: | -5.4332 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.06 |
| InChI Key: | JZVDDGXPSSTRLU-UHFFFAOYSA-N |