Chemical ID: 7923979

Cc1ccc(c(c1)C(=O)N(CCN(C)C)c2nc3cc4c(cc3s2)OCO4)C
Chemical ID:
7923979
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C(=O)N(CCN(C)C)c2nc3cc4c(cc3s2)OCO4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23N3O3S
All Atoms:51
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.2825
Area:600.0
Solvation:-3.71751
Coulombic:-45.0641
Bond Count [?]
All:31
Single:23
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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