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(αS)-3,4-Dimethoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-α-(1-methylethyl)benzeneacetonitrile

(αS)-3,4-Dimethoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-α-(1-methylethyl)benzeneacetonitrile structure

CAS No:
93468-87-2
Formula:
C26H36N2O3
Chemical Name:
(αS)-3,4-Dimethoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-α-(1-methylethyl)benzeneacetonitrile
Synonyms:
Benzeneacetonitrile,3,4-dimethoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-α-(1-methylethyl)-,(αS)-;Benzeneacetonitrile,3,4-dimethoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-α-(1-methylethyl)-,(S)-;(αS)-3,4-Dimethoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-α-(1-methylethyl)benzeneacetonitrile;(-)-D 888;(-)-Desmethoxyverapamil;(-)-Devapamil
Categories:
Organic Chemistry > Amides

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(αS)-3,4-Dimethoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-α-(1-methylethyl)benzeneacetonitrile Basic Attributes

Molecular Weight：

424.576

Exact Mass：

424.58

UNII：

99EAI85506

Characteristics

PSA：

54.7

XLogP3：

4.08

Density：

1.047

Boiling Point：

567.0±50.0 °C at 760 mmHg

Flash Point：

296.7±30.1 °C

Refractive Index：

1.530

Drug Information

MeSH Entry Terms：

(-)-H3-desmethoxyverapamil

Computed Properties

Molecular Weight:424.6
XLogP3:3.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:424.27259301
Monoisotopic Mass:424.27259301
Topological Polar Surface Area:54.7
Heavy Atom Count:31
Complexity:560
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (αS)-3,4-Dimethoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-α-(1-methylethyl)benzeneacetonitrile

Basic Attributes
Characteristics
Drug Information
Computed Properties
Latest News
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