Chemical ID: 7898000

CCCCC(=O)Nc1c(c2c(s1)CCC2)C(=O)NC(=O)N
Chemical ID:
7898000
Name [?]:
None
SMILES [?]:
CCCCC(=O)Nc1c(c2c(s1)CCC2)C(=O)NC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19N3O3S
All Atoms:40
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.40096
Area:519.053
Solvation:-4.57538
Coulombic:-65.264
Bond Count [?]
All:22
Single:17
Double:5
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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