Chemical ID: 7950724

Cc1ccc(cc1)C2C(=C(c3ccc(cc3)OCC(C)C)[O-])C(=O)C(=O)N2CCC[NH+](C)C
Chemical ID:
7950724
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C2C(=C(c3ccc(cc3)OCC(C)C)[O-])C(=O)C(=O)N2CCC[NH+](C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H34N2O4
All Atoms:67
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:-41.074
Area:709.097
Solvation:-58.8014
Coulombic:-10.514
Bond Count [?]
All:35
Single:26
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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