Chemical ID: 6127071

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)c4cc(ccc4O)Cl)C(=O)C1)C
Chemical ID:
6127071
Name [?]:
9-(5-chloro-2-hydroxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
SMILES [?]:
CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)c4cc(ccc4O)Cl)C(=O)C1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26ClNO3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.1076
Area:557.267
Solvation:-3.82406
Coulombic:-42.4714
Bond Count [?]
All:31
Single:24
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:399.91
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.35
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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