Piromelatine
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide
Molecular Identity
Piromelatine
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide
PubChem CID: 24815904
2D Structure
Properties
C17H16N2O4
Molecular Formula
312.32
Molecular Weight
g/mol
312.1110
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
80.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
529
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Piromelatine946846-83-9NEU-P11NEU-P-11piromelatinaS3UN2146K9N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-4-oxo-4H-pyran-2-carboxamide4H-Pyran-2-carboxamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-oxo-DTXSID902415664H-Pyran-2-carboxamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-4H-pyran-2-carboxamideN-(2-(5-methoxy-indol-3-yl)-ethyl)-4-oxo-4H-pyran-2-carboxamidepiromelatinumRefChem:174558DTXCID20164057
Data from PubChem (NCBI)
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