Chemical ID: 6770868

Cc1c2c(ncn(c2=O)CC(=O)Nc3ccccc3OC)sc1C(=O)Nc4cc(ccc4OC)OC
Chemical ID:
6770868
Name [?]:
N-(2,5-dimethoxyphenyl)-3-[(2-methoxyphenyl)carbamoylmethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
SMILES [?]:
Cc1c2c(ncn(c2=O)CC(=O)Nc3ccccc3OC)sc1C(=O)Nc4cc(ccc4OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24N4O6S
All Atoms:60
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:10.5965
Area:735.326
Solvation:-7.7866
Coulombic:-84.7294
Bond Count [?]
All:39
Single:27
Double:12
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:508.547
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:1.38
LogP (Chemaxon):2.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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