Chemical ID: 7794305

CC(C)C(C(=O)N(Cc1ccco1)Cc2cccs2)NC(=O)c3ccccc3Cl
Chemical ID:
7794305
Name [?]:
None
SMILES [?]:
CC(C)C(C(=O)N(Cc1ccco1)Cc2cccs2)NC(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23ClN2O3S
All Atoms:52
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.0149
Area:618.03
Solvation:-4.43582
Coulombic:-47.8086
Bond Count [?]
All:31
Single:22
Double:9
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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