Chemical ID: 5984047

CCC(C)C(C(=O)Nc1nnc(s1)c2cccc(c2)OC)NC(=O)COCc3ccccc3
Chemical ID:
5984047
Name [?]:
2-(2-benzyloxyacetyl)amino-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide
SMILES [?]:
CCC(C)C(C(=O)Nc1nnc(s1)c2cccc(c2)OC)NC(=O)COCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N4O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:2
ZAP Information [?]
Total:11.2187
Area:743.371
Solvation:-7.36557
Coulombic:-63.3889
Bond Count [?]
All:35
Single:25
Double:10
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:468.57
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.49
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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