N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]furan-2-carboxamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]furan-2-carboxamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]furan-2-carboxamide
Compound characteristics
| Compound ID: | G883-0611 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]furan-2-carboxamide |
| Molecular Weight: | 346.38 |
| Molecular Formula: | C21 H18 N2 O3 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNC(c3ccco3)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 2.73 |
| logD: | 2.73 |
| logSw: | -3.2958 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.909 |
| InChI Key: | YUTTYWXHRXXUSS-UHFFFAOYSA-N |