Chemical ID: 7805084

Cc1ccc(c(c1)C)NC(=O)CCCOc2ccc(cc2)C(=O)C
Chemical ID:
7805084
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)CCCOc2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO3
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.62525
Area:576.658
Solvation:-4.7912
Coulombic:-34.7076
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
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.

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