Molecules/6-Chloro-3-[1-(4-Chlorobenzyl)-4-Phenyl-1h-Imidazol-5-Yl]-N-[2-(Morpholin-4-Yl)ethyl]-1h-Indole-2-Carboxamide
6-Chloro-3-[1-(4-Chlorobenzyl)-4-Phenyl-1h-Imidazol-5-Yl]-N-[2-(Morpholin-4-Yl)ethyl]-1h-Indole-2-Carboxamide
6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenylimidazol-4-yl]-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide
Molecular Identity
6-Chloro-3-[1-(4-Chlorobenzyl)-4-Phenyl-1h-Imidazol-5-Yl]-N-[2-(Morpholin-4-Yl)ethyl]-1h-Indole-2-Carboxamide
6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenylimidazol-4-yl]-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide
PubChem CID: 56951871
2D Structure
Properties
C31H29Cl2N5O2
Molecular Formula
574.50
Molecular Weight
g/mol
573.1698
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
75.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
818
Complexity
SMILES
Canonical SMILES
SMILES: C1COCCN1CCNC(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)C4=C(N=CN4CC5=CC=C(C=C5)Cl)C6=CC=CC=C6Isomeric SMILES
SMILES: C1COCCN1CCNC(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)C4=C(N=CN4CC5=CC=C(C=C5)Cl)C6=CC=CC=C6Synonyms(8)
CHEMBL20243236-Chloro-3-[1-(4-Chlorobenzyl)-4-Phenyl-1h-Imidazol-5-Yl]-N-[2-(Morpholin-4-Yl)ethyl]-1h-Indole-2-CarboxamideSCHEMBL1308382IFORBTVIRBZFON-UHFFFAOYSA-NBDBM50382117Q274584506-chloro-3-[3-(4-chloro-benzyl)-5-phenyl-3h-imidazol-4-yl]-1h-indole-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amidebLf
Data from PubChem (NCBI)
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Molecular Structure
6-Chloro-3-[1-(4-Chlorobenzyl)-4-Phenyl-1h-Imidazol-5-Yl]-N-[2-(Morpholin-4-Yl)ethyl]-1h-Indole-2-Carboxamide
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Drug Network
Trials and conditions connected to 6-Chloro-3-[1-(4-Chlorobenzyl)-4-Phenyl-1h-Imidazol-5-Yl]-N-[2-(Morpholin-4-Yl)ethyl]-1h-Indole-2-Carboxamide
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