VK4-116
N-[4-[4-(3-chloro-5-ethyl-2-methoxyphenyl)piperazin-1-yl]-3-hydroxybutyl]-1H-indole-2-carboxamide
Molecular Identity
VK4-116
N-[4-[4-(3-chloro-5-ethyl-2-methoxyphenyl)piperazin-1-yl]-3-hydroxybutyl]-1H-indole-2-carboxamide
PubChem CID: 130431318
2D Structure
Properties
C26H33ClN4O3
Molecular Formula
485.00
Molecular Weight
g/mol
484.2241
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
80.8
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
648
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
VK4-116CHEMBL44763941982347-43-2SCHEMBL19358704SCHEMBL29635907SCHEMBL29799585BDBM50530576(+/-)-N-(4-(4-(3-chloro-5-ethyl-2-methoxyphenyl)piperazin-1-yl)-3-hydroxybutyl)-1h-indole-2-carboxamideN-[4-[4-(3-chloro-5-ethyl-2-methoxyphenyl)piperazin-1-yl]-3-hydroxybutyl]-1H-indole-2-carboxamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to VK4-116
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