Chemical ID: 3885456

CCC(=O)Nc1ccc(cc1C)NC(=O)CSc2nnnn2c3ccc(cc3)OC
Chemical ID:
3885456
Name [?]:
N-[4-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]amino-2-methyl-phenyl]propanamide
SMILES [?]:
CCC(=O)Nc1ccc(cc1C)NC(=O)CSc2nnnn2c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N6O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.4847
Area:669.548
Solvation:-5.25404
Coulombic:-52.2524
Bond Count [?]
All:32
Single:22
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:426.493
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.03
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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