Chemical ID: 7940786

CCC(C)c1ccc(cc1)NC(=O)COc2cc(cc(c2C)C)C
Chemical ID:
7940786
Name [?]:
None
SMILES [?]:
CCC(C)c1ccc(cc1)NC(=O)COc2cc(cc(c2C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27NO2
All Atoms:51
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.5212
Area:574.914
Solvation:-3.85163
Coulombic:-29.7641
Bond Count [?]
All:25
Single:18
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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