[2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](morpholin-4-yl)methanone
Chemical Structure Depiction of
[2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](morpholin-4-yl)methanone
[2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | V007-9578 |
| Compound Name: | [2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](morpholin-4-yl)methanone |
| Molecular Weight: | 478.98 |
| Molecular Formula: | C26 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccccc1[Cl])Cc1nc(co1)C(N1CCOCC1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.6693 |
| logD: | 3.6693 |
| logSw: | -3.9876 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.491 |
| InChI Key: | FTRYTYLWKDESGR-UHFFFAOYSA-N |