N-[(3-fluorophenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
N-[(3-fluorophenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | E770-0222 |
| Compound Name: | N-[(3-fluorophenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-4-oxobutanamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C24 H24 F N3 O2 |
| Smiles: | C1CN(CC=C1c1c[nH]c2ccccc12)C(CCC(NCc1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3107 |
| logD: | 3.3107 |
| logSw: | -3.5541 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.43 |
| InChI Key: | XBVYMNHBQGRLQC-UHFFFAOYSA-N |