N-[(furan-2-yl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-[(furan-2-yl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | L413-0033 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C23 H22 N2 O3 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3222 |
| logD: | 4.3222 |
| logSw: | -4.2362 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.552 |
| InChI Key: | HVFFIPMIXLDHHY-UHFFFAOYSA-N |