Chemical ID: 3938787

COc1ccc(cc1)CN2C3CCC2CC(C3)NC(=O)c4ccc(cc4)F
Chemical ID:
3938787
Name [?]:
4-fluoro-N-[8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-benzamide
SMILES [?]:
COc1ccc(cc1)CN2C3CCC2CC(C3)NC(=O)c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25FN2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:2
ZAP Information [?]
Total:9.65365
Area:579.252
Solvation:-4.82766
Coulombic:-38.4625
Bond Count [?]
All:30
Single:23
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:368.445
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.19
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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