4-(6-chloro-1H-indazol-1-yl)-N-(3-ethoxypropyl)-4-oxobutanamide
Chemical Structure Depiction of
4-(6-chloro-1H-indazol-1-yl)-N-(3-ethoxypropyl)-4-oxobutanamide
4-(6-chloro-1H-indazol-1-yl)-N-(3-ethoxypropyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E002-0809 |
| Compound Name: | 4-(6-chloro-1H-indazol-1-yl)-N-(3-ethoxypropyl)-4-oxobutanamide |
| Molecular Weight: | 337.8 |
| Molecular Formula: | C16 H20 Cl N3 O3 |
| Smiles: | CCOCCCNC(CCC(n1c2cc(ccc2cn1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.558 |
| logD: | 1.558 |
| logSw: | -2.6439 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.037 |
| InChI Key: | IOAMJXMKCCESGS-UHFFFAOYSA-N |