3-[3-({[(4-bromophenyl)methyl]amino}methyl)-1H-indol-1-yl]-N-methylpropanamide
3-[3-[[(4-bromophenyl)methylamino]methyl]indol-1-yl]-N-methylpropanamide
Molecular Identity
3-[3-({[(4-bromophenyl)methyl]amino}methyl)-1H-indol-1-yl]-N-methylpropanamide
3-[3-[[(4-bromophenyl)methylamino]methyl]indol-1-yl]-N-methylpropanamide
PubChem CID: 172635896
2D Structure
Properties
C20H22BrN3O
Molecular Formula
400.30
Molecular Weight
g/mol
399.0946
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
46.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
425
Complexity
SMILES
Canonical SMILES
SMILES: CNC(=O)CCN1C=C(C2=CC=CC=C21)CNCC3=CC=C(C=C3)BrIsomeric SMILES
SMILES: CNC(=O)CCN1C=C(C2=CC=CC=C21)CNCC3=CC=C(C=C3)BrSynonyms(2)
3-[3-({[(4-bromophenyl)methyl]amino}methyl)-1H-indol-1-yl]-N-methylpropanamideXRT
Data from PubChem (NCBI)
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Molecular Structure
3-[3-({[(4-bromophenyl)methyl]amino}methyl)-1H-indol-1-yl]-N-methylpropanamide
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Drug Network
Trials and conditions connected to 3-[3-({[(4-bromophenyl)methyl]amino}methyl)-1H-indol-1-yl]-N-methylpropanamide
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