Chemical ID: 5535769

CN1CCc2c(sc(n2)NC(=O)c3cccc(c3)OC)C1
Chemical ID:
5535769
Name [?]:
3-methoxy-N-(4-methyl-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-8-yl)-benzamide
SMILES [?]:
CN1CCc2c(sc(n2)NC(=O)c3cccc(c3)OC)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:8.39486
Area:489.869
Solvation:-3.85187
Coulombic:-38.5925
Bond Count [?]
All:23
Single:17
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:303.38
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.03
LogP (Chemaxon):1.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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