4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(2,4-dimethoxyphenyl)methyl]benzamide
Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(2,4-dimethoxyphenyl)methyl]benzamide
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(2,4-dimethoxyphenyl)methyl]benzamide
Compound characteristics
Compound ID: | G659-0891 |
Compound Name: | 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(2,4-dimethoxyphenyl)methyl]benzamide |
Molecular Weight: | 483.57 |
Molecular Formula: | C29 H29 N3 O4 |
Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(NCc2ccc(cc2OC)OC)=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.9151 |
logD: | 4.9151 |
logSw: | -4.611 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.877 |
InChI Key: | ZKZHZDUUTURTRF-UHFFFAOYSA-N |