Chemical ID: 7598236

CC(C)(C)NCC(COc1ccc(cc1)NC(=O)NC2CCCCC2)O
Chemical ID:
7598236
Name [?]:
3-cyclohexyl-1-[4-(2-hydroxy-3-tert-butylamino-propoxy)phenyl]-urea
SMILES [?]:
CC(C)(C)NCC(COc1ccc(cc1)NC(=O)NC2CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H33N3O3
All Atoms:59
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.3867
Area:623.58
Solvation:-5.2028
Coulombic:-67.1779
Bond Count [?]
All:27
Single:23
Double:4
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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