Chemical ID: 5546237

c1ccc(cc1)CC(C(=O)NC2CCCCC2)NC(=O)c3ccccc3
Chemical ID:
5546237
Name [?]:
N-[1-(cyclohexylcarbamoyl)-2-phenyl-ethyl]benzamide
SMILES [?]:
c1ccc(cc1)CC(C(=O)NC2CCCCC2)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:11.491
Area:565.794
Solvation:-2.65383
Coulombic:-46.6753
Bond Count [?]
All:28
Single:20
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:350.454
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.4
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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