Chemical ID: 5188438

Cc1cccc(c1)OCCCN2c3ccccc3C(=O)C2=O
Chemical ID:
5188438
Name [?]:
1-[3-(3-methylphenoxy)propyl]indoline-2,3-dione
SMILES [?]:
Cc1cccc(c1)OCCCN2c3ccccc3C(=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:9.04049
Area:510.978
Solvation:-3.73397
Coulombic:-36.1008
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:3.25
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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