Chemical ID: 4305233

Cc1ccc(cc1)NC=C2c3ccc(cc3C(=O)N(C2=O)Cc4ccccc4)OC
Chemical ID:
4305233
Name [?]:
2-benzyl-7-methoxy-4-(p-tolylaminomethylene)isoquinoline-1,3-dione
SMILES [?]:
Cc1ccc(cc1)NC=C2c3ccc(cc3C(=O)N(C2=O)Cc4ccccc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22N2O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.5151
Area:613.876
Solvation:-3.83183
Coulombic:-47.4204
Bond Count [?]
All:33
Single:21
Double:12
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:398.454
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.91
LogP (Chemaxon):4.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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