Chemical ID: 5789952

Cc1cc(nc2c1c(c(s2)C(=O)NC34CC5CC(C3)CC(C5)C4)N)C
Chemical ID:
5789952
Name [?]:
N-(1-adamantyl)-7-amino-3,5-dimethyl-9-thia-2-azabicyclo[4.3.0]nona-1,3,5,7-tetraene-8-carboxamide
SMILES [?]:
Cc1cc(nc2c1c(c(s2)C(=O)NC34CC5CC(C3)CC(C5)C4)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N3OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.4607
Area:523.915
Solvation:-1.63713
Coulombic:-44.7413
Bond Count [?]
All:29
Single:24
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:355.498
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:4.19
LogP (Chemaxon):3.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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