Chemical ID: 7787081

Cc1cc(cc(c1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)Cl)C
Chemical ID:
7787081
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24ClN3O
All Atoms:49
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:12.1456
Area:578.28
Solvation:-2.31141
Coulombic:-34.4887
Bond Count [?]
All:27
Single:20
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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