(4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(4-ethylpiperazin-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-ethylpiperazin-1-yl)methanone
(4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(4-ethylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | G659-0695 |
| Compound Name: | (4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(4-ethylpiperazin-1-yl)methanone |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C26 H30 N4 O2 |
| Smiles: | CCN1CCN(CC1)C(c1ccc(cc1)c1nc(CN2CCc3ccccc23)c(C)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2734 |
| logD: | 3.0972 |
| logSw: | -3.2725 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.474 |
| InChI Key: | XYTDGZYOFIJJQP-UHFFFAOYSA-N |