(-)-Verapamil
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(-)-Verapamil
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CAS No:
36622-29-4
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Formula:
C27H38N2O4
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Chemical Name:
(-)-Verapamil
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Synonyms:
Benzeneacetonitrile,α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-,(αS)-;Benzeneacetonitrile,α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-,(S)-;(αS)-α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile;l-α-Isopropyl-α-[(N-methyl-N-homoveratryl)-γ-aminopropyl]-3,4-dimethoxyphenylacetonitrile;(-)-Verapamil;l-Verapamil;(S)-(-)-Verapamil;(S)-Verapamil;(-)-(S)-Verapamil
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CAS No:
Description
(S)-verapamil is a 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile that has S configuration. It is a conjugate base of a (S)-verapamil(1+). It is an enantiomer of a dexverapamil.
Computed Properties
Molecular Weight:454.6
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:454.28315770
Monoisotopic Mass:454.28315770
Topological Polar Surface Area:64
Heavy Atom Count:33
Complexity:606
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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