N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-ethylbutanamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-ethylbutanamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-ethylbutanamide
Compound characteristics
| Compound ID: | L056-0035 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-ethylbutanamide |
| Molecular Weight: | 384.9 |
| Molecular Formula: | C22 H25 Cl N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(C(CC)CC)=O)cc2N1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2958 |
| logD: | 4.2958 |
| logSw: | -4.54 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.602 |
| InChI Key: | RKMKUEACAVBFIA-UHFFFAOYSA-N |