2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide
2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 4830-0304 |
| Compound Name: | 2-(1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-ylidene)-N-[(oxolan-2-yl)methyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 413.58 |
| Molecular Formula: | C22 H31 N5 O S |
| Smiles: | C1CC(CNC(N/N=C2\C3CN4CCN(C3)CC2(Cc2ccccc2)C4)=S)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1584 |
| logD: | 2.1474 |
| logSw: | -2.3188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.147 |
| InChI Key: | GYZRKHBILYGCGK-GSVIPDFHSA-N |