N-[1-(furan-2-yl)propan-2-yl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)propan-2-yl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide
N-[1-(furan-2-yl)propan-2-yl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide
Compound characteristics
| Compound ID: | G659-0648 |
| Compound Name: | N-[1-(furan-2-yl)propan-2-yl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C29 H32 N4 O3 |
| Smiles: | CC(Cc1ccco1)NC(c1ccc(cc1)c1nc(CN2CCN(CC2)c2ccccc2)c(C)o1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1745 |
| logD: | 4.172 |
| logSw: | -4.0577 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.957 |
| InChI Key: | FLBATPKOCBTUPD-NRFANRHFSA-N |