2-propylpentanoate
2-propylpentanoate
Molecular Identity
2-propylpentanoate
2-propylpentanoate
PubChem CID: 3549980
Valproate (Valproic acid) can cause developmental toxicity according to an independent committee of scientific and health experts.
2D Structure
Properties
C8H15O2-
Molecular Formula
143.20
Molecular Weight
g/mol
143.1072
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
40.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
87
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
2-propylpentanoateValproateCHEBI:60654RefChem:901604CHEMBL4332-propylvalerateNIJJYAXOARWZEE-UHFFFAOYSA-MBDBM50009834STL483398CCG-204971NCGC00162288-01NCGC00162288-02NCGC00162288-03NCGC00162288-04NCGC00162288-06
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 2-propylpentanoate
Loading drug network...