(1H-indol-2-yl){4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(1H-indol-2-yl){4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
Compound ID: | S687-0044 |
Compound Name: | (1H-indol-2-yl){4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone |
Molecular Weight: | 394.47 |
Molecular Formula: | C22 H26 N4 O3 |
Smiles: | Cc1nc(CC2CCOC3(CCN(CC3)C(c3cc4ccccc4[nH]3)=O)C2)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4622 |
logD: | 3.4622 |
logSw: | -3.6675 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.793 |
InChI Key: | ISELWWGYVDSUFG-INIZCTEOSA-N |