Chemical ID: 7905598

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C=Cc2ccco2)c3ccc(cc3)Cl
Chemical ID:
7905598
Name [?]:
None
SMILES [?]:
CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C=Cc2ccco2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27ClN2O4
All Atoms:58
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:10.4254
Area:670.866
Solvation:-6.3463
Coulombic:-52.4569
Bond Count [?]
All:33
Single:24
Double:9
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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