Chemical ID: 7799982

COc1ccc(cc1)CCNC(=O)Cc2ccc(cc2)c3ccccc3
Chemical ID:
7799982
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)CCNC(=O)Cc2ccc(cc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO2
All Atoms:49
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.8495
Area:604.193
Solvation:-4.25534
Coulombic:-30.9157
Bond Count [?]
All:28
Single:18
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.96
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