Chemical ID: 7802342

CC(C)C(c1ccc2c(c1)OCCCO2)NC(=O)COc3ccccc3
Chemical ID:
7802342
Name [?]:
None
SMILES [?]:
CC(C)C(c1ccc2c(c1)OCCCO2)NC(=O)COc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25NO4
All Atoms:51
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:7.88257
Area:573.324
Solvation:-6.45051
Coulombic:-44.9827
Bond Count [?]
All:28
Single:21
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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