N-(abieta-8,11,13-trien-18-yl)-N'-phenylurea
Chemical Structure Depiction of
N-(abieta-8,11,13-trien-18-yl)-N'-phenylurea
N-(abieta-8,11,13-trien-18-yl)-N'-phenylurea
Compound characteristics
| Compound ID: | D012-0173 |
| Compound Name: | N-(abieta-8,11,13-trien-18-yl)-N'-phenylurea |
| Molecular Weight: | 404.6 |
| Molecular Formula: | C27 H36 N2 O |
| Smiles: | [H]C12CCc3cc(ccc3C2(C)CCCC1(C)CNC(Nc1ccccc1)=O)C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.819 |
| logD: | 6.819 |
| logSw: | -5.7192 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.705 |
| InChI Key: | YZEYNPFQLPXVOR-UHFFFAOYSA-N |