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Home > Encyclopedia > (1-Butyl-4-piperidinyl)methyl 8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-carboxylate

(1-Butyl-4-piperidinyl)methyl 8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-carboxylate

(1-Butyl-4-piperidinyl)methyl 8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-carboxylate structure

(1-Butyl-4-piperidinyl)methyl 8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-carboxylate 

structure
  • CAS No:

    148702-58-3

  • Formula:

    C19H27ClN2O4

  • Chemical Name:

    (1-Butyl-4-piperidinyl)methyl 8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-carboxylate

  • Synonyms:

    1,4-Benzodioxin-5-carboxylic acid,8-amino-7-chloro-2,3-dihydro-,(1-butyl-4-piperidinyl)methyl ester;(1-Butyl-4-piperidinyl)methyl 8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-carboxylate;SB 204070;(1-Butyl-4-piperidinyl)methyl-8-amino-7-chloro-1,4-benzodioxane-5-carboxylate

(1-Butyl-4-piperidinyl)methyl 8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-carboxylate Basic Attributes

382.9 g/mol

382.88

DTXSID90164069

Characteristics

74 Ų

Drug Information

Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)

(1-butyl-4-piperidinyl)methyl 8-amino-7-chloro-1,4-benzodioxane-5-carboxylate hydrochloride

Computed Properties

Molecular Weight:382.9
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:382.1659350
Monoisotopic Mass:382.1659350
Topological Polar Surface Area:74
Heavy Atom Count:26
Complexity:459
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1-Butyl-4-piperidinyl)methyl 8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-carboxylate

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