Chemical ID: 3938729

CCOc1ccccc1NC(=O)NC2CC3CCC(C2)N3Cc4ccccc4
Chemical ID:
3938729
Name [?]:
3-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-1-(2-ethoxyphenyl)-urea
SMILES [?]:
CCOc1ccccc1NC(=O)NC2CC3CCC(C2)N3Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29N3O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:2
ZAP Information [?]
Total:12.0006
Area:611.038
Solvation:-3.27538
Coulombic:-49.492
Bond Count [?]
All:31
Single:24
Double:7
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:379.495
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.94
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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