Chemical ID: 5187354

Cc1c(sc2c1c(=O)n(cn2)CC(=O)Nc3ccccc3OC)C
Chemical ID:
5187354
Name [?]:
2-(7,8-dimethyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl)-N-(2-methoxyphenyl)-acetamide
SMILES [?]:
Cc1c(sc2c1c(=O)n(cn2)CC(=O)Nc3ccccc3OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.97188
Area:532.862
Solvation:-4.34968
Coulombic:-49.7459
Bond Count [?]
All:26
Single:18
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:343.401
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.84
LogP (Chemaxon):2.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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