4-(6-chloro-1H-indazol-1-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide
Chemical Structure Depiction of
4-(6-chloro-1H-indazol-1-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide
4-(6-chloro-1H-indazol-1-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide
Compound characteristics
Compound ID: | E002-0810 |
Compound Name: | 4-(6-chloro-1H-indazol-1-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide |
Molecular Weight: | 385.85 |
Molecular Formula: | C20 H20 Cl N3 O3 |
Smiles: | CCOc1ccc(CNC(CCC(n2c3cc(ccc3cn2)[Cl])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.0897 |
logD: | 3.0897 |
logSw: | -3.4819 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.07 |
InChI Key: | VTUPSLLGDHBALB-UHFFFAOYSA-N |