3-cyclopentyl-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]propanamide
3-cyclopentyl-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]propanamide
Compound characteristics
| Compound ID: | Z218-4400 |
| Compound Name: | 3-cyclopentyl-N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]propanamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C22 H28 N4 O2 |
| Smiles: | CCn1c(cc2ccc(cc12)OC)c1cc(NC(CCC2CCCC2)=O)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 4.6563 |
| logD: | 4.6563 |
| logSw: | -4.6051 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.725 |
| InChI Key: | UTBLKHQSHQJHSB-UHFFFAOYSA-N |