[rel-(1R,5S)-7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl](thiophen-3-yl)methanone
Chemical Structure Depiction of
[rel-(1R,5S)-7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl](thiophen-3-yl)methanone
[rel-(1R,5S)-7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl](thiophen-3-yl)methanone
Compound characteristics
| Compound ID: | S301-0693 |
| Compound Name: | [rel-(1R,5S)-7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl](thiophen-3-yl)methanone |
| Molecular Weight: | 252.33 |
| Molecular Formula: | C12 H16 N2 O2 S |
| Smiles: | CN1C[C@H]2CN(C[C@@H](C1)O2)C(c1ccsc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.331 |
| logD: | -0.1241 |
| logSw: | -1.7843 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.5839 |
| InChI Key: | DTQBAGDEBUINKY-QWRGUYRKSA-N |