N-cyclopropyl-2-{8-[(4-fluorophenoxy)acetyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-{8-[(4-fluorophenoxy)acetyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
N-cyclopropyl-2-{8-[(4-fluorophenoxy)acetyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
Compound characteristics
Compound ID: | SD02-0388 |
Compound Name: | N-cyclopropyl-2-{8-[(4-fluorophenoxy)acetyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide |
Molecular Weight: | 499.59 |
Molecular Formula: | C26 H34 F N5 O4 |
Smiles: | CC(C)c1nnc(C2CC3(CCN(CC3)C(COc3ccc(cc3)F)=O)CN2CC(NC2CC2)=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7411 |
logD: | 0.6739 |
logSw: | -2.3665 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.522 |
InChI Key: | YNFOODMECYEXED-OAQYLSRUSA-N |