[2-({[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[2-({[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone
[2-({[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V028-1962 |
| Compound Name: | [2-({[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazol-4-yl](4-methylpiperazin-1-yl)methanone |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C31 H39 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)Cc2nc(co2)C(N2CCN(C)CC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8026 |
| logD: | 4.6706 |
| logSw: | -4.6017 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.058 |
| InChI Key: | DMFHBTBWADDSPL-UHFFFAOYSA-N |