General Information of the Compound
Compound ID
CP0229844
Compound Name
N-(2-phenylphenyl)nonanamide
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Synonyms
CHEMBL270041
Nonanoic acid biphenyl-2-ylamide
SCHEMBL15472054
nonanoic acid biphenyl-2-ylamide
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Structure
Formula
C21H27NO
Molecular Weight
309.453
Canonical SMILES
CCCCCCCCC(=O)Nc1ccccc1-c1ccccc1
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InChI
InChI=1S/C21H27NO/c1-2-3-4-5-6-10-17-21(23)22-20-16-12-11-15-19(20)18-13-8-7-9-14-18/h7-9,11-16H,2-6,10,17H2,1H3,(H,22,23)
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InChIKey
QOVZQINZWUSANF-UHFFFAOYSA-N
Physicochemical Property
logP
6.0427
Rotatable Bonds
9
Heavy Atom Count
23
Polar Areas
29.1
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Complexity
23

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 24806277
SID: 49752548
ChEMBL ID
CHEMBL270041
Clinical Information about the Compound
Drug 1 ( Nonanoic acid biphenyl-2-ylamide )
Drug Name Nonanoic acid biphenyl-2-ylamide
Target(s)
Acetoacetyl-CoA thiolase (ACAT1)
Inhibitor