N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-indazol-1-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-indazol-1-yl)-4-oxobutanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-indazol-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E002-1239 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-indazol-1-yl)-4-oxobutanamide |
| Molecular Weight: | 325.41 |
| Molecular Formula: | C19 H23 N3 O2 |
| Smiles: | C1CCC(CCNC(CCC(n2c3ccccc3cn2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.1467 |
| logD: | 2.1467 |
| logSw: | -2.4903 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.98 |
| InChI Key: | XHNUMZUURGPFDD-UHFFFAOYSA-N |