N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L056-2103 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C21 H22 N2 O3 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(C3CC3)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7057 |
| logD: | 2.7057 |
| logSw: | -3.1587 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.397 |
| InChI Key: | AQDGHBOOUBVBLM-UHFFFAOYSA-N |