N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chlorobenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chlorobenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chlorobenzamide
Compound characteristics
| Compound ID: | G883-0599 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-chlorobenzamide |
| Molecular Weight: | 390.87 |
| Molecular Formula: | C23 H19 Cl N2 O2 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNC(c3cccc(c3)[Cl])=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2363 |
| logD: | 4.2363 |
| logSw: | -4.5582 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.331 |
| InChI Key: | BPMPXEZJNLVKDR-UHFFFAOYSA-N |