1-{10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carbonyl}piperidine-4-carboxamide
Chemical Structure Depiction of
1-{10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carbonyl}piperidine-4-carboxamide
1-{10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carbonyl}piperidine-4-carboxamide
Compound characteristics
| Compound ID: | K788-3208 |
| Compound Name: | 1-{10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carbonyl}piperidine-4-carboxamide |
| Molecular Weight: | 489.57 |
| Molecular Formula: | C27 H24 F N3 O3 S |
| Smiles: | C1CN(CCC1C(N)=O)C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6954 |
| logD: | 3.6954 |
| logSw: | -4.1853 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.108 |
| InChI Key: | NCQXIOPWSBLHPZ-UHFFFAOYSA-N |