(2R,4S)-4-[(5-bromo-1H-indole-3-carbonyl)amino]-2-[(4-chlorophenyl)methyl]piperidin-1-ium
5-bromo-N-[(2R,4S)-2-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1H-indole-3-carboxamide
Molecular Identity
(2R,4S)-4-[(5-bromo-1H-indole-3-carbonyl)amino]-2-[(4-chlorophenyl)methyl]piperidin-1-ium
5-bromo-N-[(2R,4S)-2-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1H-indole-3-carboxamide
PubChem CID: 134812652
2D Structure
Properties
C21H22BrClN3O+
Molecular Formula
447.80
Molecular Weight
g/mol
446.0635
Exact Mass
Da
4.8
XLogP
Drug-like (Lipinski: < 5)
61.5
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
1
H-Bond Acceptors
514
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
(2R,4S)-4-[(5-bromo-1H-indole-3-carbonyl)amino]-2-[(4-chlorophenyl)methyl]piperidin-1-iumEWS
Data from PubChem (NCBI)
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Molecular Structure
(2R,4S)-4-[(5-bromo-1H-indole-3-carbonyl)amino]-2-[(4-chlorophenyl)methyl]piperidin-1-ium
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Drug Network
Trials and conditions connected to (2R,4S)-4-[(5-bromo-1H-indole-3-carbonyl)amino]-2-[(4-chlorophenyl)methyl]piperidin-1-ium
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