N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-cyclopentylacetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-cyclopentylacetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | L056-0037 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-cyclopentylacetamide |
| Molecular Weight: | 396.92 |
| Molecular Formula: | C23 H25 Cl N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(CC3CCCC3)=O)cc2N1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4021 |
| logD: | 4.4021 |
| logSw: | -4.6735 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.675 |
| InChI Key: | XADNYMLUZCMSBW-UHFFFAOYSA-N |