(6-methoxy-1H-indol-2-yl)[2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-8-yl]methanone
Chemical Structure Depiction of
(6-methoxy-1H-indol-2-yl)[2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-8-yl]methanone
(6-methoxy-1H-indol-2-yl)[2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-8-yl]methanone
Compound characteristics
| Compound ID: | S654-0100 |
| Compound Name: | (6-methoxy-1H-indol-2-yl)[2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-8-yl]methanone |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C22 H27 N5 O3 |
| Smiles: | Cc1nc(C2CC3(CCN(CC3)C(c3cc4ccc(cc4[nH]3)OC)=O)CN2C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5858 |
| logD: | 1.698 |
| logSw: | -3.1621 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.677 |
| InChI Key: | UOLGHYGEDALCOQ-LJQANCHMSA-N |