(R)-Norverapamil
(2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile
Molecular Identity
(R)-Norverapamil
(2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile
PubChem CID: 15593907
(R)-norverapamil is 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile that has R configuration. It is an enantiomer of a (S)-norverapamil.
2D Structure
Properties
C26H36N2O4
Molecular Formula
440.60
Molecular Weight
g/mol
440.2675
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
72.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
577
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C(CCCNCCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OCIsomeric SMILES
SMILES: CC(C)[C@@](CCCNCCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OCSynonyms(20)
Arverapamil(R)-norverapamil123932-43-4RezularAgi-0033J8P56R04P(+)-norverapamil(R)-desmethylverapamil(+)-desmethylverapamilBenzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-, (alphaR)-NORVERAPAMIL, (R)-CHEBI:134082DTXSID601316844(2R)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrileBENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.R)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (R)-Norverapamil
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