Chemical ID: 6247000

CC1Cc2c(c(=O)n(c(n2)SCC(=O)N)CCc3ccccc3)S1
Chemical ID:
6247000
Name [?]:
2-[(8-methyl-5-oxo-4-phenethyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
SMILES [?]:
CC1Cc2c(c(=O)n(c(n2)SCC(=O)N)CCc3ccccc3)S1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N3O2S2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:10.7813
Area:565.011
Solvation:-3.34401
Coulombic:-49.2386
Bond Count [?]
All:26
Single:19
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:361.484
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.24
LogP (Chemaxon):2.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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