DPPC [511821]



DPPC


SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC
InChIKey JEJLGIQLPYYGEE-XIFFEERXSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 32
Log P 10.396
Molecular weight (Da) 568.5
Stereochemistry info full

Database connections

Structure pdb 7UTZ

No bioactivity data available.

DPPC


Drug properties

Molecular type Lipid
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 7UTZ

Compound is not listed as a drug.