Chemical ID: 7955371

CCc1ccc2c(c1)c(cc(=O)o2)C[NH+]3CC[NH+](CC3)c4ccccc4
Chemical ID:
7955371
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)c(cc(=O)o2)C[NH+]3CC[NH+](CC3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N2O2+2
All Atoms:52
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:-94.2785
Area:563.511
Solvation:-108.366
Coulombic:98.8127
Bond Count [?]
All:29
Single:21
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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