N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | G943-0645 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C23 H24 N2 O2 S |
| Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.205 |
| logD: | 4.205 |
| logSw: | -4.328 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.603 |
| InChI Key: | ZVNAZDLVJWVXJI-UHFFFAOYSA-N |