N~1~,N~1~,N~6~,N~6~-tetrapropylhexanediamide
Chemical Structure Depiction of
N~1~,N~1~,N~6~,N~6~-tetrapropylhexanediamide
N~1~,N~1~,N~6~,N~6~-tetrapropylhexanediamide
Compound characteristics
Compound ID: | Y204-1585 |
Compound Name: | N~1~,N~1~,N~6~,N~6~-tetrapropylhexanediamide |
Molecular Weight: | 312.49 |
Molecular Formula: | C18 H36 N2 O2 |
Smiles: | CCCN(CCC)C(CCCCC(N(CCC)CCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.027 |
logD: | 3.027 |
logSw: | -2.8499 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.334 |
InChI Key: | VDYQQFXNCPRWIB-UHFFFAOYSA-N |