N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-fluorobenzamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-fluorobenzamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-fluorobenzamide
Compound characteristics
| Compound ID: | G943-0738 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-fluorobenzamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H21 F N2 O2 S |
| Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)NC(c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6947 |
| logD: | 5.6946 |
| logSw: | -5.8558 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.079 |
| InChI Key: | ZDUFHDKBVOFSSW-UHFFFAOYSA-N |