Chemical ID: 4999688

CN1C2CCC1CC(C2)OC(=O)C(=C)c3ccccc3
Chemical ID:
4999688
Name [?]:
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 2-phenylprop-2-enoate
SMILES [?]:
CN1C2CCC1CC(C2)OC(=O)C(=C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:9.77954
Area:469.109
Solvation:-1.94819
Coulombic:-27.6011
Bond Count [?]
All:22
Single:17
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:271.354
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.37
LogP (Chemaxon):2.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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