Chemical ID: 7598290

c1ccc(cc1)OC(=O)N2C3CCC2CC(C3)OC(=O)NN
Chemical ID:
7598290
Name [?]:
phenyl 3-(aminocarbamoyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES [?]:
c1ccc(cc1)OC(=O)N2C3CCC2CC(C3)OC(=O)NN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19N3O4
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.45161
Area:496.98
Solvation:-2.97289
Coulombic:-70.2607
Bond Count [?]
All:24
Single:19
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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