Chemical ID: 7800069

c1ccc(cc1)CC(C(=O)NCc2cccc(c2)Cl)NC(=O)c3ccccc3
Chemical ID:
7800069
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CC(C(=O)NCc2cccc(c2)Cl)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21ClN2O2
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.5643
Area:621.352
Solvation:-2.96948
Coulombic:-47.7307
Bond Count [?]
All:30
Single:19
Double:11
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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