Chemical ID: 7950979

c1cc(cc(c1)Cl)N2CC[NH+](CC2)Cc3cc(=O)oc4c3cc(cc4)[O-]
Chemical ID:
7950979
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)N2CC[NH+](CC2)Cc3cc(=O)oc4c3cc(cc4)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19ClN2O3
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:-32.0624
Area:567.224
Solvation:-46.243
Coulombic:-8.05965
Bond Count [?]
All:29
Single:21
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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