4-(4-{[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]methyl}piperazin-1-yl)-N,N-dimethyl-4-oxobutanamide
Chemical Structure Depiction of
4-(4-{[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]methyl}piperazin-1-yl)-N,N-dimethyl-4-oxobutanamide
4-(4-{[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]methyl}piperazin-1-yl)-N,N-dimethyl-4-oxobutanamide
Compound characteristics
| Compound ID: | V017-6532 |
| Compound Name: | 4-(4-{[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]methyl}piperazin-1-yl)-N,N-dimethyl-4-oxobutanamide |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C24 H33 N5 O3 |
| Smiles: | CN(C)C(CCC(N1CCN(CC1)Cc1cccc(c1)c1nc(C2CCCC2)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3797 |
| logD: | 2.3792 |
| logSw: | -2.6885 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 67.608 |
| InChI Key: | RYSMNAQYXMGNDX-UHFFFAOYSA-N |