N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-methylbutanamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | G883-0483 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-methylbutanamide |
| Molecular Weight: | 370.88 |
| Molecular Formula: | C21 H23 Cl N2 O2 |
| Smiles: | CC(C)CC(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0213 |
| logD: | 4.0213 |
| logSw: | -4.5346 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.389 |
| InChI Key: | NWRMMMZKJDXEHQ-UHFFFAOYSA-N |