Details of the Drug

General Information of Drug (ID: DMGZY1Q)

Drug Name

N-hydroxy-8-(naphthalen-2-yl)oct-7-enamide

Synonyms

CHEMBL451182; N-hydroxy-8-(naphthalen-2-yl)oct-7-enamide; SCHEMBL3382916; SCHEMBL3382922; PGGPUSMJSOKMEA-XBXARRHUSA-N; ZINC13474418; BDBM50114829; (E)-N-Hydroxy-8-(2-naphthyl)-7-octenamide; 8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide; (E)-8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide

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)

283.4

Logarithm of the Partition Coefficient (xlogp)

4.3

Rotatable Bond Count (rotbonds)

7

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

2

Chemical Identifiers

Formula: C18H21NO2
IUPAC Name: (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide
Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)/C=C/CCCCCC(=O)NO
InChI: InChI=1S/C18H21NO2/c20-18(19-21)11-5-3-1-2-4-8-15-12-13-16-9-6-7-10-17(16)14-15/h4,6-10,12-14,21H,1-3,5,11H2,(H,19,20)/b8-4+
InChIKey: PGGPUSMJSOKMEA-XBXARRHUSA-N