N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide
Compound characteristics
| Compound ID: | L056-0033 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide |
| Molecular Weight: | 396.92 |
| Molecular Formula: | C23 H25 Cl N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(C3CCCCC3)=O)cc2N1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4108 |
| logD: | 4.4108 |
| logSw: | -4.5987 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.523 |
| InChI Key: | GOHDZFVSOVDGIZ-UHFFFAOYSA-N |