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Benzo[b]thiophene-2-ethanaMine, N,N-diMethyl-3-[(1R)-1-(2-pyridinyl)ethyl]-

Benzo[b]thiophene-2-ethanaMine, N,N-diMethyl-3-[(1R)-1-(2-pyridinyl)ethyl]- structure

CAS No:
873693-47-1
Formula:
C19H22N2S
Chemical Name:
Benzo[b]thiophene-2-ethanaMine, N,N-diMethyl-3-[(1R)-1-(2-pyridinyl)ethyl]-
Synonyms:
CHEMBL564144;NBI-75043;Benzo[b]thiophene-2-ethanamine,N,N-dimethyl-3-[(1R)-1-(2-pyridinyl)ethyl]-;BENZO[B]THIOPHENE-2-ETHANAMINE, N,N-DIMETHYL-3-[(1R)-1-(2-PYRIDINYL)ETHYL]-;Benzo(b)thiophene-2-ethanamine, N,N-dimethyl-3-((1R)-1-(2-pyridinyl)ethyl)-;UNII-EJG9C09D7R;EJG9C09D7R;SCHEMBL4845967;CTK5F8298;DTXSID10468930

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Benzo[b]thiophene-2-ethanaMine, N,N-diMethyl-3-[(1R)-1-(2-pyridinyl)ethyl]- Basic Attributes

Molecular Weight：

310.45638

Exact Mass：

310.15

DSSTox ID：

DTXSID10468930

Characteristics

PSA：

44.4

XLogP3：

4.5

Computed Properties

Molecular Weight:310.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:310.15036988
Monoisotopic Mass:310.15036988
Topological Polar Surface Area:44.4
Heavy Atom Count:22
Complexity:346
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Benzo[b]thiophene-2-ethanaMine, N,N-diMethyl-3-[(1R)-1-(2-pyridinyl)ethyl]-

Basic Attributes
Characteristics
Computed Properties

Benzo[b]thiophene-2-ethanaMine, N,N-diMethyl-3-[(1R)-1-(2-pyridinyl)ethyl]-

SDS

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