Chemical ID: 6473381

Cc1ccc2c(c1)C(=O)N(C2=O)CCCO
Chemical ID:
6473381
Name [?]:
2-(3-hydroxypropyl)-5-methyl-isoindoline-1,3-dione
SMILES [?]:
Cc1ccc2c(c1)C(=O)N(C2=O)CCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13NO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.89864
Area:402.974
Solvation:-3.17572
Coulombic:-43.1013
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:219.237
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.22
LogP (Chemaxon):0.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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