N-(5-chloro-2-hydroxyphenyl)-2-[(11aS)-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-hydroxyphenyl)-2-[(11aS)-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]acetamide
N-(5-chloro-2-hydroxyphenyl)-2-[(11aS)-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]acetamide
Compound characteristics
| Compound ID: | Y043-2883 |
| Compound Name: | N-(5-chloro-2-hydroxyphenyl)-2-[(11aS)-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]acetamide |
| Molecular Weight: | 399.83 |
| Molecular Formula: | C20 H18 Cl N3 O4 |
| Smiles: | C1C[C@H]2C(N(CC(Nc3cc(ccc3O)[Cl])=O)c3ccccc3C(N2C1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6032 |
| logD: | 1.5987 |
| logSw: | -2.7715 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.273 |
| InChI Key: | JZPDHGOLQPQPGJ-INIZCTEOSA-N |