Chemical ID: 6203928

Cc1cc2c(s1)ncn(c2=O)CC(=O)NCC(=O)NCCN3CCOCC3
Chemical ID:
6203928
Name [?]:
2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-morpholinoethylcarbamoylmethyl)acetamide
SMILES [?]:
Cc1cc2c(s1)ncn(c2=O)CC(=O)NCC(=O)NCCN3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23N5O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.88277
Area:633.559
Solvation:-5.95621
Coulombic:-74.9207
Bond Count [?]
All:29
Single:23
Double:6
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:393.462
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:-2.16
LogP (Chemaxon):-1.56

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Experimental Annotations

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Descriptor Annotations

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