Chemical ID: 4583529

c1ccc2c(c1)C(=O)C(=O)N2CN3CCCCC3
Chemical ID:
4583529
Name [?]:
1-(1-piperidylmethyl)indoline-2,3-dione
SMILES [?]:
c1ccc2c(c1)C(=O)C(=O)N2CN3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.64046
Area:416.426
Solvation:-2.77018
Coulombic:-32.2867
Bond Count [?]
All:20
Single:15
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:244.289
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.58
LogP (Chemaxon):1.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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