Chemical ID: 3938860

CCOc1ccccc1NC(=O)NC2CC3CCCC(C2)N3CC(C)C
Chemical ID:
3938860
Name [?]:
1-(2-ethoxyphenyl)-3-(9-isobutyl-9-azabicyclo[3.3.1]non-7-yl)-urea
SMILES [?]:
CCOc1ccccc1NC(=O)NC2CC3CCCC(C2)N3CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H33N3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:2
ZAP Information [?]
Total:12.1036
Area:590.138
Solvation:-2.6498
Coulombic:-48.8294
Bond Count [?]
All:28
Single:24
Double:4
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:359.506
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.67
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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