Chemical ID: 6875311

Cc1ccc(cc1)c2c(sc3c2c(=O)n(cn3)CCCc4ccccc4)C
Chemical ID:
6875311
Name [?]:
8-methyl-4-(3-phenylpropyl)-7-(p-tolyl)-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one
SMILES [?]:
Cc1ccc(cc1)c2c(sc3c2c(=O)n(cn3)CCCc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2OS
All Atoms:49
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.6621
Area:597.211
Solvation:-2.26817
Coulombic:-25.3452
Bond Count [?]
All:30
Single:20
Double:10
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:374.5
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.56
LogP (Chemaxon):5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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