Chemical ID: 7796593

Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)N(C)C)C
Chemical ID:
7796593
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)N(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O3
All Atoms:46
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.98424
Area:556.851
Solvation:-4.93704
Coulombic:-45.3368
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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