Chemical ID: 5496679

CC1(CC2=C(C(C3=C(N2CCc4ccccc4)CC(CC3=O)(C)C)c5cccc(c5)OC)C(=O)C1)C
Chemical ID:
5496679
Name [?]:
9-(3-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
SMILES [?]:
CC1(CC2=C(C(C3=C(N2CCc4ccccc4)CC(CC3=O)(C)C)c5cccc(c5)OC)C(=O)C1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H37NO3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:11.8218
Area:684.521
Solvation:-5.29121
Coulombic:-29.9294
Bond Count [?]
All:40
Single:30
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:483.641
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.22
LogP (Chemaxon):5.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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