Chemical ID: 5789150

c1ccc(cc1)CC(C(=O)NC2CCCCC2)N
Chemical ID:
5789150
Name [?]:
2-amino-N-cyclohexyl-3-phenyl-propanamide
SMILES [?]:
c1ccc(cc1)CC(C(=O)NC2CCCCC2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:9.19967
Area:453.647
Solvation:-2.1415
Coulombic:-35.5215
Bond Count [?]
All:19
Single:15
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:246.348
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.41
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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