Chemical ID: 6770871

CCOC(=O)c1ccccc1NC(=O)c2c(c3c(s2)ncn(c3=O)CC(=O)Nc4ccccc4OC)C
Chemical ID:
6770871
Name [?]:
ethyl 2-[[3-[(2-methoxyphenyl)carbamoylmethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-8-yl]carbonylamino]benzoate
SMILES [?]:
CCOC(=O)c1ccccc1NC(=O)c2c(c3c(s2)ncn(c3=O)CC(=O)Nc4ccccc4OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N4O6S
All Atoms:61
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:13.1272
Area:756.504
Solvation:-5.7854
Coulombic:-91.3748
Bond Count [?]
All:40
Single:27
Double:13
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:520.558
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.33
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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