Chemical ID: 7588911

CN1C2CCC1C(C(C2)c3ccccc3)C(=O)OC
Chemical ID:
7588911
Name [?]:
methyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
SMILES [?]:
CN1C2CCC1C(C(C2)c3ccccc3)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H21NO2
All Atoms:40
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.53455
Area:418.63
Solvation:-1.93119
Coulombic:-25.2131
Bond Count [?]
All:21
Single:17
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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