4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C707-0883 |
| Compound Name: | 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide |
| Molecular Weight: | 438.96 |
| Molecular Formula: | C24 H27 Cl N4 O2 |
| Smiles: | C1CC(N(C1)CCCNC(CCCn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0319 |
| logD: | 2.0319 |
| logSw: | -3.1064 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.749 |
| InChI Key: | WWKOBUFOJVVKBF-UHFFFAOYSA-N |