4-(1-cyclopentyl-2-{[(furan-2-yl)methyl](methyl)amino}-2-oxoethyl)-N-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-(1-cyclopentyl-2-{[(furan-2-yl)methyl](methyl)amino}-2-oxoethyl)-N-phenylpiperazine-1-carboxamide
4-(1-cyclopentyl-2-{[(furan-2-yl)methyl](methyl)amino}-2-oxoethyl)-N-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V011-3211 |
| Compound Name: | 4-(1-cyclopentyl-2-{[(furan-2-yl)methyl](methyl)amino}-2-oxoethyl)-N-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C24 H32 N4 O3 |
| Salt: | not_available |
| Smiles: | CN(Cc1ccco1)C(C(C1CCCC1)N1CCN(CC1)C(Nc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9002 |
| logD: | 2.899 |
| logSw: | -3.3613 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.998 |
| InChI Key: | SUHRIYQTHSKFGA-QFIPXVFZSA-N |