N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | E770-0124 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C25 H31 N3 O2 |
| Smiles: | C1CCC(CCNC(CCC(N2CCC(=CC2)c2c[nH]c3ccccc23)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.2918 |
| logD: | 3.2918 |
| logSw: | -3.5631 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.464 |
| InChI Key: | URBNAXNKJDMHDX-UHFFFAOYSA-N |