N-cycloheptyl-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-cycloheptyl-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
N-cycloheptyl-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | E770-0042 |
| Compound Name: | N-cycloheptyl-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide |
| Molecular Weight: | 393.53 |
| Molecular Formula: | C24 H31 N3 O2 |
| Smiles: | C1CCCC(CC1)NC(CCC(N1CCC(=CC1)c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9868 |
| logD: | 3.9868 |
| logSw: | -4.1611 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.486 |
| InChI Key: | UOYNFVXHSWBLGT-UHFFFAOYSA-N |