Chemical ID: 7926375

CC(=O)c1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3cc(ccc3s2)OC
Chemical ID:
7926375
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3cc(ccc3s2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25N3O3S
All Atoms:54
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.4332
Area:640.46
Solvation:-5.57826
Coulombic:-42.3962
Bond Count [?]
All:31
Single:22
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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