Chemical ID: 7815550

CC1c2cc(cc3c2N(C1=O)CCC3)S(=O)(=O)N4CCN(CC4)C(=O)C
Chemical ID:
7815550
Name [?]:
None
SMILES [?]:
CC1c2cc(cc3c2N(C1=O)CCC3)S(=O)(=O)N4CCN(CC4)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O4S
All Atoms:49
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.44611
Area:553.332
Solvation:-4.38718
Coulombic:-36.2198
Bond Count [?]
All:29
Single:22
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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