{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-3-yl)methanone
Chemical Structure Depiction of
{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-3-yl)methanone
{4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-3-yl)methanone
Compound characteristics
Compound ID: | S687-0355 |
Compound Name: | {4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-3-yl)methanone |
Molecular Weight: | 420.51 |
Molecular Formula: | C24 H28 N4 O3 |
Smiles: | C1COC2(CCN(CC2)C(c2c[nH]c3ccccc23)=O)CC1Cc1nc(C2CC2)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9789 |
logD: | 3.9789 |
logSw: | -4.275 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.954 |
InChI Key: | LDVOXARTGWMFCO-INIZCTEOSA-N |