N~1~,N~12~-bis[4-(pentyloxy)phenyl]dodecanediamide
Chemical Structure Depiction of
N~1~,N~12~-bis[4-(pentyloxy)phenyl]dodecanediamide
N~1~,N~12~-bis[4-(pentyloxy)phenyl]dodecanediamide
Compound characteristics
Compound ID: | Y500-0082 |
Compound Name: | N~1~,N~12~-bis[4-(pentyloxy)phenyl]dodecanediamide |
Molecular Weight: | 552.8 |
Molecular Formula: | C34 H52 N2 O4 |
Smiles: | CCCCCOc1ccc(cc1)NC(CCCCCCCCCCC(Nc1ccc(cc1)OCCCCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 9.5987 |
logD: | 9.5987 |
logSw: | -5.7582 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.101 |
InChI Key: | ZXFRVLYCMVLFCT-UHFFFAOYSA-N |