Chemical ID: 7945416

CC1(CC2=C(C(C3=C(CC(CC3=N2)(C)C)O)c4cccc(c4)N(=O)=O)C(=O)C1)C
Chemical ID:
7945416
Name [?]:
None
SMILES [?]:
CC1(CC2=C(C(C3=C(CC(CC3=N2)(C)C)O)c4cccc(c4)N(=O)=O)C(=O)C1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O4
All Atoms:55
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:6.03505
Area:561.26
Solvation:-7.99646
Coulombic:-41.306
Bond Count [?]
All:32
Single:23
Double:9
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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