Chemical ID: 7810671

c1ccc(cc1)OCCNC(=O)c2ccc3ccccc3c2
Chemical ID:
7810671
Name [?]:
None
SMILES [?]:
c1ccc(cc1)OCCNC(=O)c2ccc3ccccc3c2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17NO2
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.59633
Area:511.109
Solvation:-3.18139
Coulombic:-32.5409
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue