Ramelteon
N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
Molecular Identity
Ramelteon
N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
PubChem CID: 208902
N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide is a member of indanes.
2D Structure
Properties
C16H21NO2
Molecular Formula
259.34
Molecular Weight
g/mol
259.1572
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
331
Complexity
SMILES
Canonical SMILES
SMILES: CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3Isomeric SMILES
SMILES: CCC(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3Synonyms(20)
Ramelteon196597-26-9RozeremTAK-375TAK375(S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide901AS54I69N-{2-[(8S)-1H,2H,6H,7H,8H-INDENO[5,4-B]FURAN-8-YL]ETHYL}PROPANAMIDEPropanamide, N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-DTXSID6045951ramelteonumN-(2-((8S)-1H,2H,6H,7H,8H-indeno(5,4-b)furan-8-yl)ethyl)propanamideN-(2-((8S)-2,6,7,8-tetrahydro-1H-cyclopenta(e)(1)benzoxol-8-yl)ethyl)propanamideN-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzoxol-8-yl]ethyl]propanamideRefChem:55966
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 Ramelteon
Loading drug network...