MetaADEDB 2.0 @ LMMD
4-(4'-chlorobenzyloxy)benzyl nicotinate
(VAOFYKUGDPBCRA-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)COc1ccc(cc1)COC(=O)c1cccnc1
Molecular Formula:
C20H16ClNO3
Molecular Weight:
353.799
Log P:
4.6710
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
48.42
CAS Number(s):
63608-11-7
Synonym(s)
1.
4-(4'-chlorobenzyloxy)benzyl nicotinate
2.
KCD 232
3.
KCD-232
External Link(s)
MeSHC042413
PubChem Compound124998
ZINC6093435
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatomegaly3625448CTD
2Hypercholesterolemia4029807CTD
3Hypertriglyceridemia4029807CTD
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