{4-[3-(cyclopropylmethoxy)-7-oxa-1-azaspiro[3.5]nonan-1-yl]piperidin-1-yl}(1H-indol-2-yl)methanone
Chemical Structure Depiction of
{4-[3-(cyclopropylmethoxy)-7-oxa-1-azaspiro[3.5]nonan-1-yl]piperidin-1-yl}(1H-indol-2-yl)methanone
{4-[3-(cyclopropylmethoxy)-7-oxa-1-azaspiro[3.5]nonan-1-yl]piperidin-1-yl}(1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S649-0857 |
| Compound Name: | {4-[3-(cyclopropylmethoxy)-7-oxa-1-azaspiro[3.5]nonan-1-yl]piperidin-1-yl}(1H-indol-2-yl)methanone |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C25 H33 N3 O3 |
| Smiles: | C1CN(CCC1N1CC(C12CCOCC2)OCC1CC1)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.094 |
| logD: | 1.2075 |
| logSw: | -4.325 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.935 |
| InChI Key: | PDEZBHGNSOZUSV-HSZRJFAPSA-N |