Chemical ID: 7917603

Cc1ccc(cc1)COc2ccc(cc2OC)C=C3C(=O)N(C(=O)S3)Cc4ccccc4
Chemical ID:
7917603
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)COc2ccc(cc2OC)C=C3C(=O)N(C(=O)S3)Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23NO4S
All Atoms:55
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.0456
Area:681.372
Solvation:-5.98873
Coulombic:-45.4107
Bond Count [?]
All:35
Single:23
Double:12
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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