Chemical ID: 6890561

Cc1cc(cc(c1)NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc5ccccc5c4)C
Chemical ID:
6890561
Name [?]:
N-(3,5-dimethylphenyl)-2-[7-(2-naphthyl)-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]-acetamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc5ccccc5c4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H21N3O2S
All Atoms:53
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.4432
Area:656.162
Solvation:-3.96081
Coulombic:-44.071
Bond Count [?]
All:36
Single:23
Double:13
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:439.53
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.92
LogP (Chemaxon):5.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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