N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | L056-2154 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(C3CCCC3)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4644 |
| logD: | 3.4644 |
| logSw: | -3.7121 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.432 |
| InChI Key: | ITOHKBTUPAXZRQ-UHFFFAOYSA-N |