1-cyclopentyl-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-5-oxopyrrolidine-3-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-5-oxopyrrolidine-3-carboxamide
1-cyclopentyl-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-5-oxopyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | G943-0748 |
| Compound Name: | 1-cyclopentyl-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-5-oxopyrrolidine-3-carboxamide |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C28 H31 N3 O3 S |
| Smiles: | C1CCC(C1)N1CC(CC1=O)C(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4831 |
| logD: | 4.4831 |
| logSw: | -4.4022 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.028 |
| InChI Key: | CBXNLGFWWBFAND-SFHVURJKSA-N |