N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-ethylbutanamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-ethylbutanamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-ethylbutanamide
Compound characteristics
| Compound ID: | G883-0480 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-ethylbutanamide |
| Molecular Weight: | 384.9 |
| Molecular Formula: | C22 H25 Cl N2 O2 |
| Smiles: | CCC(CC)C(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2847 |
| logD: | 4.2847 |
| logSw: | -4.5332 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.602 |
| InChI Key: | FJOFOJYQLIQDCK-UHFFFAOYSA-N |