Chemical ID: 3991297

c1ccc2c(c1)CCN(C2)C(=O)CC(=O)N3CCc4ccccc4C3
Chemical ID:
3991297
Name [?]:
1,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)propane-1,3-dione
SMILES [?]:
c1ccc2c(c1)CCN(C2)C(=O)CC(=O)N3CCc4ccccc4C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.75495
Area:537.284
Solvation:-4.67717
Coulombic:-30.7922
Bond Count [?]
All:28
Single:20
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:334.412
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.68
LogP (Chemaxon):2.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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