Chemical ID: 5446628

CC(C)(C)c1ccc(cc1)OCCCN2c3ccccc3C(=O)C2=O
Chemical ID:
5446628
Name [?]:
1-[3-(4-tert-butylphenoxy)propyl]indoline-2,3-dione
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCCCN2c3ccccc3C(=O)C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.5816
Area:571.501
Solvation:-3.70593
Coulombic:-36.9402
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:337.412
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.63
LogP (Chemaxon):4.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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