Chemical ID: 4184161

c1ccc2c(c1)C(=O)C(=O)N2CCN3CCCCC3
Chemical ID:
4184161
Name [?]:
1-[2-(1-piperidyl)ethyl]indoline-2,3-dione
SMILES [?]:
c1ccc2c(c1)C(=O)C(=O)N2CCN3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.87338
Area:449.352
Solvation:-2.36042
Coulombic:-33.1828
Bond Count [?]
All:21
Single:16
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:258.316
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.44
LogP (Chemaxon):1.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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