Chemical ID: 5457053

Cc1ccc2c(c1)C(=O)C(=O)N2CCCOc3ccccc3Cl
Chemical ID:
5457053
Name [?]:
1-[3-(2-chlorophenoxy)propyl]-5-methyl-indoline-2,3-dione
SMILES [?]:
Cc1ccc2c(c1)C(=O)C(=O)N2CCCOc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16ClNO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.76212
Area:544.289
Solvation:-3.8451
Coulombic:-36.4156
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:329.777
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.87
LogP (Chemaxon):3.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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