MetaADEDB 2.0 @ LMMD
mono(2-ethyl-5-oxohexyl)phthalate
(HCWNFKHKKHNSSL-UHFFFAOYSA-N)
Structure
SMILES
CCC(COC(=O)c1ccccc1C(=O)O)CCC(=O)C
Molecular Formula:
C16H20O5
Molecular Weight:
292.327
Log P:
2.9370
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
80.67
CAS Number(s):
40321-98-0
Synonym(s)
1.
mono(2-ethyl-5-oxohexyl)phthalate
2.
ME(O)HP
3.
MEOHP cpd
4.
mono(2-ethyl-5-oxohexyl) phthalate
External Link(s)
MeSHC080276
PubChem Compound119096
ChEBI132606
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dermatitis, Atopic28274229CTD
2Obesity17589594CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.