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2D Structure
Also known as: Schembl1649735, Q3939643
Molecular Formula
C20H37NO3
Molecular Weight
339.5  g/mol
InChI Key
XPYLKZZOBVLVHB-NLPFYKDJSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-(diethylamino)propan-2-yl (2S)-2-cyclohexyl-2-hydroxycyclohexane-1-carboxylate
2.1.2 InChI
InChI=1S/C20H37NO3/c1-4-21(5-2)15-16(3)24-19(22)18-13-9-10-14-20(18,23)17-11-7-6-8-12-17/h16-18,23H,4-15H2,1-3H3/t16?,18?,20-/m0/s1
2.1.3 InChI Key
XPYLKZZOBVLVHB-NLPFYKDJSA-N
2.1.4 Canonical SMILES
CCN(CC)CC(C)OC(=O)C1CCCCC1(C2CCCCC2)O
2.1.5 Isomeric SMILES
CCN(CC)CC(C)OC(=O)C1CCCC[C@@]1(C2CCCCC2)O
2.2 Synonyms
2.2.1 MeSH Synonyms

1. 2-(diethylamino)-1-methylethyl Cis-1- Hydroxy(bicyclohexyl)-2-carboxylate

2. Rilaten

2.2.2 Depositor-Supplied Synonyms

1. Schembl1649735

2. Q3939643

2.3 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 339.5 g/mol
Molecular Formula C20H37NO3
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass339.27734404 g/mol
Monoisotopic Mass339.27734404 g/mol
Topological Polar Surface Area49.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity390
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Parasympatholytics

Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)


4.2 ATC Code

A - Alimentary tract and metabolism

A03 - Drugs for functional gastrointestinal disorders

A03A - Drugs for functional gastrointestinal disorders

A03AA - Synthetic anticholinergics, esters with tertiary amino group

A03AA06 - Rociverine