Chemical ID: 7897997

CC(C)C(=O)Nc1c(c2c(s1)CCC2)C(=O)NC(=O)N
Chemical ID:
7897997
Name [?]:
None
SMILES [?]:
CC(C)C(=O)Nc1c(c2c(s1)CCC2)C(=O)NC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17N3O3S
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.59921
Area:483.128
Solvation:-4.479
Coulombic:-65.2404
Bond Count [?]
All:21
Single:16
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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