(4-benzylpiperazin-1-yl){2-[(4-{2-hydroxy-3-[methyl(propan-2-yl)amino]propyl}piperazin-1-yl)methyl]-1,3-oxazol-4-yl}methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl){2-[(4-{2-hydroxy-3-[methyl(propan-2-yl)amino]propyl}piperazin-1-yl)methyl]-1,3-oxazol-4-yl}methanone
(4-benzylpiperazin-1-yl){2-[(4-{2-hydroxy-3-[methyl(propan-2-yl)amino]propyl}piperazin-1-yl)methyl]-1,3-oxazol-4-yl}methanone
Compound characteristics
Compound ID: | V008-5957 |
Compound Name: | (4-benzylpiperazin-1-yl){2-[(4-{2-hydroxy-3-[methyl(propan-2-yl)amino]propyl}piperazin-1-yl)methyl]-1,3-oxazol-4-yl}methanone |
Molecular Weight: | 498.67 |
Molecular Formula: | C27 H42 N6 O3 |
Salt: | not_available |
Smiles: | CC(C)N(C)CC(CN1CCN(CC1)Cc1nc(co1)C(N1CCN(CC1)Cc1ccccc1)=O)O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.6898 |
logD: | -0.4664 |
logSw: | -1.2885 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.555 |
InChI Key: | LYLPQKKSMGKERL-DEOSSOPVSA-N |