3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}propanamide
3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
| Compound ID: | V004-4338 |
| Compound Name: | 3-cyclopentyl-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}propanamide |
| Molecular Weight: | 538.75 |
| Molecular Formula: | C30 H42 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(CCC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5533 |
| logD: | 5.0924 |
| logSw: | -5.3888 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.178 |
| InChI Key: | YUFOLJPSUCPKCM-MHZLTWQESA-N |