N-[(2-chlorophenyl)methyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
N-[(2-chlorophenyl)methyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
Compound characteristics
| Compound ID: | G659-0729 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide |
| Molecular Weight: | 457.96 |
| Molecular Formula: | C27 H24 Cl N3 O2 |
| Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(NCc2ccccc2[Cl])=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.4775 |
| logD: | 5.4774 |
| logSw: | -5.8334 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.703 |
| InChI Key: | GKYRXBYURHLZGC-UHFFFAOYSA-N |