Chemical ID: 7905701

c1cc(cc(c1)Cl)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C=Cc4ccco4
Chemical ID:
7905701
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C=Cc4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25ClN2O5
All Atoms:57
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:9.16585
Area:684.183
Solvation:-7.93873
Coulombic:-59.8578
Bond Count [?]
All:35
Single:26
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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