N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(4-methylbenzene-1-sulfonyl)propanamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(4-methylbenzene-1-sulfonyl)propanamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(4-methylbenzene-1-sulfonyl)propanamide
Compound characteristics
| Compound ID: | G943-0634 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3-(4-methylbenzene-1-sulfonyl)propanamide |
| Molecular Weight: | 520.67 |
| Molecular Formula: | C28 H28 N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(CCC(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CCCC1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2347 |
| logD: | 5.2347 |
| logSw: | -4.9781 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.902 |
| InChI Key: | VHFIBNOVAYNCBV-UHFFFAOYSA-N |