Chemical ID: 7923958

CN(C)CCN(c1nc2cc3c(cc2s1)OCO3)C(=O)c4ccccc4OC
Chemical ID:
7923958
Name [?]:
None
SMILES [?]:
CN(C)CCN(c1nc2cc3c(cc2s1)OCO3)C(=O)c4ccccc4OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N3O4S
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.36619
Area:593.092
Solvation:-5.46111
Coulombic:-51.3105
Bond Count [?]
All:31
Single:23
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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