Details of the Drug

General Information of Drug (ID: DM15MQT)

Drug Name

N-Cyclohexyl-2-phenyl-acetamide

Synonyms

N-Cyclohexyl-2-phenylacetamide; N-Cyclohexylphenylacetamide; Acetamide, N-cyclohexyl-2-phenyl-; 10264-08-1; EINECS 233-602-9; N-Cyclohexylamide of phenylacetic acid; UNII-VY9DC35P8W; NSC 126805; BRN 2102004; VY9DC35P8W; MLS002919901; CHEMBL191355; SMR001797500; N-Cyclohexyl-2-phenyl-acetamide; NSC126805; N-Cyclohexylbenzeneacetamide; AC1L33JD; MLS006026924; 4-12-00-00045 (Beilstein Handbook Reference); Benzeneacetamide,N-cyclohexyl-; SCHEMBL3397254; CTK4A1359; DTXSID20145427; MolPort-002-799-328; ZINC339690; STK031107; BDBM50167047

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)

217.31

Logarithm of the Partition Coefficient (xlogp)

2.9

Rotatable Bond Count (rotbonds)

3

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

1

Chemical Identifiers

Formula: C14H19NO
IUPAC Name: N-cyclohexyl-2-phenylacetamide
Canonical SMILES: C1CCC(CC1)NC(=O)CC2=CC=CC=C2
InChI: InChI=1S/C14H19NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)
InChIKey: ZFEBPJQSSNUJGT-UHFFFAOYSA-N