Chemical ID: 3938788

CCOc1ccc(cc1)C(=O)NC2CC3CCC(C2)N3Cc4ccc(cc4)OC
Chemical ID:
3938788
Name [?]:
4-ethoxy-N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-benzamide
SMILES [?]:
CCOc1ccc(cc1)C(=O)NC2CC3CCC(C2)N3Cc4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30N2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:2
ZAP Information [?]
Total:11.0766
Area:635.798
Solvation:-4.81831
Coulombic:-42.431
Bond Count [?]
All:32
Single:25
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:394.507
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.37
LogP (Chemaxon):3.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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