N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-3-[(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Chemical Structure Depiction of
N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-3-[(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-3-[(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Compound characteristics
Compound ID: | L914-0712 |
Compound Name: | N-(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)-3-[(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)methyl]-1,2,4-oxadiazole-5-carboxamide |
Molecular Weight: | 465.51 |
Molecular Formula: | C24 H27 N5 O5 |
Smiles: | Cc1ccc2c(c1)N(Cc1nc(C(NCCN(Cc3ccco3)C3CCCC3)=O)on1)C(=O)O2 |
Stereo: | ACHIRAL |
logP: | 2.907 |
logD: | 2.4311 |
logSw: | -3.345 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.203 |
InChI Key: | QVVANXFQGCYPEZ-UHFFFAOYSA-N |