4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-(2-phenylethyl)benzamide
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | G659-0780 |
| Compound Name: | 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C28 H27 N3 O2 |
| Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(NCCc2ccccc2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.629 |
| logD: | 4.629 |
| logSw: | -4.2529 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.544 |
| InChI Key: | AIMXEABIGSEVOB-UHFFFAOYSA-N |