Molecular Identity
Talinolol
1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexylurea
PubChem CID: 68770
Talinolol is a member of ureas.
2D Structure
Properties
C20H33N3O3
Molecular Formula
363.50
Molecular Weight
g/mol
363.2522
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
82.6
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
411
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)NC(=O)NC2CCCCC2)OIsomeric SMILES
SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)NC(=O)NC2CCCCC2)OSynonyms(20)
Talinolol57460-41-0TalinololumDTXSID60464263S82268BKG1-(4-Cyclohexylureidophenoxy)-2-hydroxy-3-tert-butylaminopropane(+-)-N-Cyclohexyl-N'-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ureaDTXCID40264263-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1-cyclohexylurea3-(4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1-cyclohexylureaN-(4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-N'-cyclohexylcarbamimidic acidN-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N'-cyclohexylcarbamimidic acidRefChem:187311C07AB13Talinolol [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Talinolol
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