N'-phenyl-N-{2-[(phenylcarbamothioyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}thiourea
Chemical Structure Depiction of
N'-phenyl-N-{2-[(phenylcarbamothioyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}thiourea
N'-phenyl-N-{2-[(phenylcarbamothioyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}thiourea
Compound characteristics
| Compound ID: | 5554-0018 |
| Compound Name: | N'-phenyl-N-{2-[(phenylcarbamothioyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}thiourea |
| Molecular Weight: | 510.76 |
| Molecular Formula: | C28 H38 N4 O S2 |
| Smiles: | CC1(C)C2CCC1(C)C(C2)OCCN(CCNC(Nc1ccccc1)=S)C(Nc1ccccc1)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3003 |
| logD: | 6.3003 |
| logSw: | -5.5784 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 38.362 |
| InChI Key: | NNZAGPZSSHIBFB-UHFFFAOYSA-N |