Chemical ID: 7880270

COc1ccc(cc1)CCC(=O)N2CCC3(CC2)CC(=O)c4ccccc4O3
Chemical ID:
7880270
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)CCC(=O)N2CCC3(CC2)CC(=O)c4ccccc4O3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25NO4
All Atoms:53
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.8
Area:595.074
Solvation:-5.07686
Coulombic:-39.351
Bond Count [?]
All:31
Single:23
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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