CHEMBL4166974
(2S)-2-amino-3-(1H-indol-3-yl)-N-[1-[(5-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]propanamide
Molecular Identity
CHEMBL4166974
(2S)-2-amino-3-(1H-indol-3-yl)-N-[1-[(5-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]propanamide
PubChem CID: 73167574
2D Structure
Properties
C26H31N5O
Molecular Formula
429.60
Molecular Weight
g/mol
429.2529
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
89.9
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
3
H-Bond Acceptors
636
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(5)
CHEMBL4166974N-{1-[(5-Methyl-1h-Indol-3-Yl)methyl]piperidin-4-Yl}-L-TryptophanamideBDBM502807372PXQ27453172
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CHEMBL4166974
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