Chemical ID: 7958343

CCCCCCN1C(=O)C(=Cc2cc(n(c2C)c3ccc(cc3)C)C)C(=NC1=O)O
Chemical ID:
7958343
Name [?]:
None
SMILES [?]:
CCCCCCN1C(=O)C(=Cc2cc(n(c2C)c3ccc(cc3)C)C)C(=NC1=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29N3O3
All Atoms:59
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:13.5851
Area:661.372
Solvation:-2.94922
Coulombic:-57.4891
Bond Count [?]
All:32
Single:23
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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