Chemical ID: 7947887

CCCCCOc1ccccc1C2C3=C(CC(CC3=O)(C)C)N=C4C2=C(CC(C4)(C)C)O
Chemical ID:
7947887
Name [?]:
None
SMILES [?]:
CCCCCOc1ccccc1C2C3=C(CC(CC3=O)(C)C)N=C4C2=C(CC(C4)(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H37NO3
All Atoms:69
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.2548
Area:637.631
Solvation:-4.68593
Coulombic:-36.6982
Bond Count [?]
All:35
Single:28
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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