Chemical ID: 4843238

CCN1C(=O)CC(SC1=Nc2ccc3c(c2)OCO3)C(=O)Nc4ccc(cc4)OCC
Chemical ID:
4843238
Name [?]:
2-benzo[1,3]dioxol-5-ylimino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
SMILES [?]:
CCN1C(=O)CC(SC1=Nc2ccc3c(c2)OCO3)C(=O)Nc4ccc(cc4)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3O5S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:10.2302
Area:655.74
Solvation:-6.16331
Coulombic:-63.8603
Bond Count [?]
All:34
Single:25
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:441.501
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.38
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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