8-(2,3-dihydro-1H-indole-1-carbonyl)-10-[(2-fluorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
8-(2,3-dihydro-1H-indole-1-carbonyl)-10-[(2-fluorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
8-(2,3-dihydro-1H-indole-1-carbonyl)-10-[(2-fluorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
| Compound ID: | C530-1061 |
| Compound Name: | 8-(2,3-dihydro-1H-indole-1-carbonyl)-10-[(2-fluorophenyl)methyl]-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
| Molecular Weight: | 512.56 |
| Molecular Formula: | C29 H21 F N2 O4 S |
| Smiles: | C1CN(C(c2ccc3c(c2)N(Cc2ccccc2F)C(c2ccccc2S3(=O)=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6513 |
| logD: | 4.6513 |
| logSw: | -4.6885 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.06 |
| InChI Key: | WZYDWPNHVIIYNP-UHFFFAOYSA-N |