N-{1-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-1-oxopropan-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-1-oxopropan-2-yl}benzamide
N-{1-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-1-oxopropan-2-yl}benzamide
Compound characteristics
| Compound ID: | G943-0568 |
| Compound Name: | N-{1-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-1-oxopropan-2-yl}benzamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C26 H23 N3 O3 S |
| Smiles: | CC(C(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CC1)=O)=O)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3863 |
| logD: | 4.3863 |
| logSw: | -4.301 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.893 |
| InChI Key: | QQTOSNSSJALQGR-INIZCTEOSA-N |