N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | G883-0737 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(morpholin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C24 H27 N3 O4 |
| Smiles: | C(CC(N1CCOCC1)=O)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0399 |
| logD: | 1.0399 |
| logSw: | -2.1026 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.418 |
| InChI Key: | OPICEYRHBFURHS-UHFFFAOYSA-N |