Macimorelin
2-amino-N-[(2R)-1-[[(1R)-1-formamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
Molecular Identity
Macimorelin
2-amino-N-[(2R)-1-[[(1R)-1-formamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
PubChem CID: 9804938
2D Structure
Properties
C26H30N6O3
Molecular Formula
474.60
Molecular Weight
g/mol
474.2379
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
145
TPSA
May have limited oral absorption
6
H-Bond Donors
4
H-Bond Acceptors
761
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Macimorelin381231-18-1AEZS-130ARD-07EP-1572JMV-1843EP1572JMV 1843macimorelinamacimorelineARD07EP 1572EP-01572JMV18438680B21W73
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Macimorelin
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