Chemical ID: 7957570

CC(=C1C(=NC(=O)N(C1=O)C2CCCCC2)O)Nc3ccc(cc3OC)OC
Chemical ID:
7957570
Name [?]:
None
SMILES [?]:
CC(=C1C(=NC(=O)N(C1=O)C2CCCCC2)O)Nc3ccc(cc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N3O5
All Atoms:53
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.42632
Area:578.622
Solvation:-5.03924
Coulombic:-76.3363
Bond Count [?]
All:30
Single:23
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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