LM11A-31
(2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide
Molecular Identity
LM11A-31
(2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide
PubChem CID: 18604758
2D Structure
Properties
C12H25N3O2
Molecular Formula
243.35
Molecular Weight
g/mol
243.1947
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
67.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
230
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LM11A-31RefChem:153852(2S,3S)-2-Amino-3-methyl-N-(2-morpholinoethyl)pentanamide102562-74-31243259-19-9N-[2-(Morpholin-4-yl)ethyl]-L-isoleucinamide(2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamideLM-11A-31(2S,3S)-2-Amino-3-methyl-N-[2-(4-morpholinyl)ethyl]pentanamide HydrochlorideY9GUF3B7Q7SCHEMBL1723692GTPL13391DTXSID50595097YNMUTYLWSRFTPX-QWRGUYRKSA-NMFCD13245016
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 LM11A-31
Loading drug network...