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2-pyrrolidin-1-ylethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate

2-pyrrolidin-1-ylethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate structure

CAS No:
83863-79-0
Formula:
C23H22F3N3O2
Chemical Name:
2-pyrrolidin-1-ylethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
Synonyms:
2-(1-pyrrolidinyl)ethyl N-(7-(trifluoromethyl)-4-quinolyl)anthranilate;florifenine;Florifenine;83863-79-0;UNII-S7UT8VQG94;S7UT8VQG94;2-pyrrolidin-1-ylethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate;C23H22F3N3O2;Florifenine [INN];SCHEMBL379372;CHEMBL2104893;DTXSID00868763;ZINC537734;FI-2522;M454;FT-0668560;Q27288793;2-(1-Pyrrolidinyl)ethyl N-(7-(trifluoromethyl)-4-quinolyl)anthranilate;2-(1-Pyrrolidinyl)ethyl N-(7-(trifluoromethyl)-4-quinolyl)anthranilate.;2-(pyrrolidin-1-yl)ethyl 2-{[7-(trifluoromethyl)quinolin-4-yl]amino}benzoate

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2-pyrrolidin-1-ylethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate Basic Attributes

Molecular Weight：

429.4 g/mol

Exact Mass：

429.16641144 g/mol

UNII：

S7UT8VQG94

Characteristics

PSA：

54.5 Å²

Drug Information

MeSH Entry Terms：

2-(1-pyrrolidinyl)ethyl N-(7-(trifluoromethyl)-4-quinolyl)anthranilate

Computed Properties

Molecular Weight:429.4
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:429.16641144
Monoisotopic Mass:429.16641144
Topological Polar Surface Area:54.5
Heavy Atom Count:31
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-pyrrolidin-1-ylethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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