Chemical ID: 7924093

CN(C)CCN(c1nc2cc(c(cc2s1)OC)OC)C(=O)c3cccc(c3)Oc4ccccc4
Chemical ID:
7924093
Name [?]:
None
SMILES [?]:
CN(C)CCN(c1nc2cc(c(cc2s1)OC)OC)C(=O)c3cccc(c3)Oc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27N3O4S
All Atoms:61
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:11.044
Area:700.298
Solvation:-6.46344
Coulombic:-51.1496
Bond Count [?]
All:37
Single:26
Double:11
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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