4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-({4-[(propan-2-yl)oxy]phenyl}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-[(propan-2-yl)oxy]phenyl}methyl)benzamide
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
Compound characteristics
Compound ID: | G659-0905 |
Compound Name: | 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide |
Molecular Weight: | 481.59 |
Molecular Formula: | C30 H31 N3 O3 |
Smiles: | CC(C)Oc1ccc(CNC(c2ccc(cc2)c2nc(CN3CCc4ccccc34)c(C)o2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.362 |
logD: | 5.362 |
logSw: | -5.2393 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.505 |
InChI Key: | NOTKTFGPAAXEJH-UHFFFAOYSA-N |