N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}pentanamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}pentanamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}pentanamide
Compound characteristics
| Compound ID: | L056-0069 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}pentanamide |
| Molecular Weight: | 370.88 |
| Molecular Formula: | C21 H23 Cl N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(CCCC)=O)cc2N1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0073 |
| logD: | 4.0073 |
| logSw: | -4.4503 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.389 |
| InChI Key: | GGDPMVPHWACFCD-UHFFFAOYSA-N |