N-benzyl-10-[(2-fluorophenyl)methyl]-N-methyl-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-benzyl-10-[(2-fluorophenyl)methyl]-N-methyl-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
N-benzyl-10-[(2-fluorophenyl)methyl]-N-methyl-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C529-0661 |
| Compound Name: | N-benzyl-10-[(2-fluorophenyl)methyl]-N-methyl-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 498.58 |
| Molecular Formula: | C29 H23 F N2 O3 S |
| Smiles: | CN(Cc1ccccc1)C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3847 |
| logD: | 4.3847 |
| logSw: | -4.382 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.935 |
| InChI Key: | UPXKFHPJHXVENZ-UHFFFAOYSA-N |