[rel-(3aR,4R,6aS)-4-hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl](1H-indol-3-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,4R,6aS)-4-hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl](1H-indol-3-yl)methanone
[rel-(3aR,4R,6aS)-4-hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl](1H-indol-3-yl)methanone
Compound characteristics
| Compound ID: | S891-0291 |
| Compound Name: | [rel-(3aR,4R,6aS)-4-hydroxyhexahydrocyclopenta[c]pyrrol-2(1H)-yl](1H-indol-3-yl)methanone |
| Molecular Weight: | 270.33 |
| Molecular Formula: | C16 H18 N2 O2 |
| Smiles: | [H][C@@]12CC[C@H]([C@@]2([H])CN(C1)C(c1c[nH]c2ccccc12)=O)O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.826 |
| logD: | 1.826 |
| logSw: | -2.5175 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.893 |
| InChI Key: | XNIQTGKZGYNCGN-DGFSRKRXSA-N |