Chemical ID: 3843347

Cc1ccc(cc1)n2c(=O)c3c(c(sc3nc2SCC(=O)NCc4ccccc4)C)C
Chemical ID:
3843347
Name [?]:
N-benzyl-2-[[8,9-dimethyl-2-oxo-3-(p-tolyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
SMILES [?]:
Cc1ccc(cc1)n2c(=O)c3c(c(sc3nc2SCC(=O)NCc4ccccc4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O2S2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.9621
Area:686.024
Solvation:-3.18853
Coulombic:-46.0398
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:449.59
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.56
LogP (Chemaxon):5.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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