Chemical ID: 5432548

CCCOc1ccc(cc1)CN2c3ccccc3C(=O)C2=O
Chemical ID:
5432548
Name [?]:
1-[(4-propoxyphenyl)methyl]indoline-2,3-dione
SMILES [?]:
CCCOc1ccc(cc1)CN2c3ccccc3C(=O)C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.83098
Area:500.985
Solvation:-3.69365
Coulombic:-36.4281
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:295.333
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.13
LogP (Chemaxon):3.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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