Chemical ID: 7796469

Cc1ccc(cc1)OCC(=O)Nc2c(cccc2C(C)C)C
Chemical ID:
7796469
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2c(cccc2C(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:45
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.99678
Area:520.392
Solvation:-4.01301
Coulombic:-29.4615
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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