Chemical ID: 7816273

CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)Nc4cccc(c4)Cl
Chemical ID:
7816273
Name [?]:
None
SMILES [?]:
CC1c2cc(cc3c2N(C1=O)CCC3)NC(=O)C(=O)Nc4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18ClN3O3
All Atoms:45
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.5795
Area:584.357
Solvation:-3.0294
Coulombic:-61.6573
Bond Count [?]
All:30
Single:21
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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