Molecular Identity
Agomelatine
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
PubChem CID: 82148
Agomelatine is a member of acetamides.
2D Structure
Properties
C15H17NO2
Molecular Formula
243.30
Molecular Weight
g/mol
243.1259
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
38.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
280
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCIsomeric SMILES
SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCSynonyms(20)
Agomelatine138112-76-2ThymanaxValdoxanS20098S-20098AGO-178S 20098AgomelatinaN-(2-(7-methoxy-1-naphthyl)ethyl)acetamideAGO178DTXSID3057642137R1N49ADN-[2-(7-methoxy-1-naphthyl)ethyl]acetamideDTXCID4031431
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Agomelatine
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