N-propyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
Chemical Structure Depiction of
N-propyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
N-propyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide
Compound characteristics
Compound ID: | L466-0884 |
Compound Name: | N-propyl-2-[4-(quinoxalin-2-yl)phenoxy]butanamide |
Molecular Weight: | 349.43 |
Molecular Formula: | C21 H23 N3 O2 |
Smiles: | CCCNC(C(CC)Oc1ccc(cc1)c1cnc2ccccc2n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5307 |
logD: | 4.5307 |
logSw: | -4.1074 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.62 |
InChI Key: | YIWASSJUDLXZJZ-FQEVSTJZSA-N |