4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzamide
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G659-0865 |
| Compound Name: | 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]benzamide |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C27 H29 N5 O2 |
| Smiles: | Cc1c(CNC(c2ccc(cc2)c2nc(CN3CCc4ccccc34)c(C)o2)=O)c(C)n(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.442 |
| logD: | 3.442 |
| logSw: | -3.69 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.542 |
| InChI Key: | ZGLUJVNYPWFIOL-UHFFFAOYSA-N |