3a,8a-dimethyl-N-(prop-2-en-1-yl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1(2H)-carbothioamide
Chemical Structure Depiction of
3a,8a-dimethyl-N-(prop-2-en-1-yl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1(2H)-carbothioamide
3a,8a-dimethyl-N-(prop-2-en-1-yl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1(2H)-carbothioamide
Compound characteristics
| Compound ID: | 8015-7177 |
| Compound Name: | 3a,8a-dimethyl-N-(prop-2-en-1-yl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1(2H)-carbothioamide |
| Molecular Weight: | 287.42 |
| Molecular Formula: | C16 H21 N3 S |
| Smiles: | CC12CCN(C(NCC=C)=S)C2(C)Nc2ccccc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3937 |
| logD: | 3.3937 |
| logSw: | -3.7894 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 23.4378 |
| InChI Key: | ZUGLQHQFKRZDST-UHFFFAOYSA-N |