2-cyclopentyl-1-{2-[2-(morpholin-4-yl)-2-oxoethyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{2-[2-(morpholin-4-yl)-2-oxoethyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
2-cyclopentyl-1-{2-[2-(morpholin-4-yl)-2-oxoethyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
Compound characteristics
Compound ID: | SD02-1409 |
Compound Name: | 2-cyclopentyl-1-{2-[2-(morpholin-4-yl)-2-oxoethyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one |
Molecular Weight: | 487.64 |
Molecular Formula: | C26 H41 N5 O4 |
Smiles: | CC(C)c1nnc(C2CC3(CCN(CC3)C(CC3CCCC3)=O)CN2CC(N2CCOCC2)=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.599 |
logD: | 1.48 |
logSw: | -1.5325 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 75.354 |
InChI Key: | VKBOOHOJPXEYME-NRFANRHFSA-N |