Details of the Drug

General Information of Drug (ID: DM8HS0B)

Drug Name

N-Cyclohexyl-2-(4-methoxy-phenyl)-acetamide

Synonyms

N-cyclohexyl-2-(4-methoxyphenyl)acetamide; CHEMBL192461; N-Cyclohexyl-2-(4-methoxy-phenyl)-acetamide; AC1LE46L; Oprea1_816678; Oprea1_273819; SCHEMBL5049577; ARONIS000952; MolPort-001-621-938; ZINC142289; KS-00003UJ3; BDBM50167045; STK011304; AKOS000490473; MCULE-1564646854; ST039784; KB-104378; EU-0043158; J3.583.162B; N-cyclohexyl-2-[4-(methyloxy)phenyl]acetamide; SR-01000082042; AG-690/11634830

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

247.33

Logarithm of the Partition Coefficient (xlogp)

2.9

Rotatable Bond Count (rotbonds)

4

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

2

Chemical Identifiers

Formula: C15H21NO2
IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)acetamide
Canonical SMILES: COC1=CC=C(C=C1)CC(=O)NC2CCCCC2
InChI: InChI=1S/C15H21NO2/c1-18-14-9-7-12(8-10-14)11-15(17)16-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17)
InChIKey: OUQSDJMKYLLVED-UHFFFAOYSA-N