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Home > Encyclopedia > 2-(diethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

2-(diethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

2-(diethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate structure

2-(diethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate 

structure
  • CAS No:

    52109-93-0

  • Formula:

    C19H29NO3

  • Chemical Name:

    2-(diethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

  • Synonyms:

    cyclodrine;Cyclopent;G.T. 92;Cyclodrine;52109-93-0;2-(DIETHYLAMINO)ETHYL 2-(1-HYDROXYCYCLOPENTYL)-2-PHENYLACETATE;Cyclodrin;Cyclopent;G.T. 92;SCHEMBL250010;DTXSID60966471;CHEBI:135365;1-Hydroxy-alpha-phenylcyclopentaneacetic acid 2-diethylaminoethyl ester;AKOS015962143;Q27275973;2-(Diethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate;1-Hydroxycyclopentyl-alpha-phenylacetic acid beta-dimethylaminoethyl ester;Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 2-diethylaminoethyl ester;Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(diethylamino)ethyl ester

Description

Cyclodrine is a member of benzenes.

2-(diethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate Basic Attributes

319.4 g/mol

319.21474379 g/mol

Characteristics

49.8 Ų

Drug Information

cyclodrine

Computed Properties

Molecular Weight:319.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:319.21474379
Monoisotopic Mass:319.21474379
Topological Polar Surface Area:49.8
Heavy Atom Count:23
Complexity:356
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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