N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
Compound characteristics
| Compound ID: | J100-0201 |
| Compound Name: | N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C18 H20 N4 O3 S |
| Smiles: | CC(C)(C)c1csc(NC(C[C@@H]2C(Nc3ccccc3C(N2)=O)=O)=O)n1 |
| Stereo: | ABSOLUTE |
| logP: | 2.8992 |
| logD: | 2.8777 |
| logSw: | -3.6419 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.146 |
| InChI Key: | QCYASYXEOKYAHW-GFCCVEGCSA-N |