N,N-diethyl-10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N,N-diethyl-10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
N,N-diethyl-10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-3235 |
| Compound Name: | N,N-diethyl-10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C25 H23 F N2 O2 S |
| Smiles: | CCN(CC)C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9664 |
| logD: | 4.9664 |
| logSw: | -4.5617 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.3326 |
| InChI Key: | KKDWNXSLDRHRCR-UHFFFAOYSA-N |