(4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(4-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
(4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(4-methylpiperidin-1-yl)methanone
(4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(4-methylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | G659-0673 |
| Compound Name: | (4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(4-methylpiperidin-1-yl)methanone |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C26 H29 N3 O2 |
| Smiles: | CC1CCN(CC1)C(c1ccc(cc1)c1nc(CN2CCc3ccccc23)c(C)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.441 |
| logD: | 4.441 |
| logSw: | -4.273 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.938 |
| InChI Key: | DJOMFYXIGZBVBV-UHFFFAOYSA-N |