Chemical ID: 7916502

Cc1ccc(c(c1)C)S(=O)(=O)Nc2ccc(cc2)C34CC5CC(C3)CC(C5)C4
Chemical ID:
7916502
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)S(=O)(=O)Nc2ccc(cc2)C34CC5CC(C3)CC(C5)C4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29NO2S
All Atoms:57
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.5677
Area:568.764
Solvation:-1.65141
Coulombic:-15.5187
Bond Count [?]
All:32
Single:24
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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