Chemical ID: 4553983

CCCCCCCCNc1c2cc(cc(c2nc3c1C(=O)CC(C3)(C)C)C)C
Chemical ID:
4553983
Name [?]:
3,3,5,7-tetramethyl-9-octylamino-2,4-dihydroacridin-1-one
SMILES [?]:
CCCCCCCCNc1c2cc(cc(c2nc3c1C(=O)CC(C3)(C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H36N2O
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:13.4163
Area:643.369
Solvation:-2.66792
Coulombic:-26.0082
Bond Count [?]
All:30
Single:24
Double:6
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:380.566
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:7.14
LogP (Chemaxon):6.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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