3-cyclopentyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide
3-cyclopentyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide
Compound characteristics
| Compound ID: | G943-0047 |
| Compound Name: | 3-cyclopentyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C22 H24 N2 O2 S |
| Smiles: | CN1C(c2ccccc2Sc2cc(ccc12)NC(CCC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5663 |
| logD: | 4.5663 |
| logSw: | -4.459 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.874 |
| InChI Key: | NQUURJDQVRSZNK-UHFFFAOYSA-N |