4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide
Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide
Compound characteristics
Compound ID: | G659-0889 |
Compound Name: | 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide |
Molecular Weight: | 497.59 |
Molecular Formula: | C30 H31 N3 O4 |
Smiles: | CCOc1ccc(CNC(c2ccc(cc2)c2nc(CN3CCc4ccccc34)c(C)o2)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 4.656 |
logD: | 4.656 |
logSw: | -4.3289 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.543 |
InChI Key: | UZRUKZZWXPUIND-UHFFFAOYSA-N |