Chemical ID: 5188441

c1ccc2c(c1)C(=O)C(=O)N2CCCOc3ccccc3Cl
Chemical ID:
5188441
Name [?]:
1-[3-(2-chlorophenoxy)propyl]indoline-2,3-dione
SMILES [?]:
c1ccc2c(c1)C(=O)C(=O)N2CCCOc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14ClNO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.18605
Area:523.055
Solvation:-3.89032
Coulombic:-36.6369
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:315.751
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.43
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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