Chemical ID: 3842899

Cc1ccc(cc1NC(=O)CSc2nnc(n2c3ccccc3)COc4ccccc4)NC(=O)C
Chemical ID:
3842899
Name [?]:
N-[4-methyl-3-[2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino-phenyl]acetamide
SMILES [?]:
Cc1ccc(cc1NC(=O)CSc2nnc(n2c3ccccc3)COc4ccccc4)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25N5O3S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:13.1764
Area:755.124
Solvation:-5.70173
Coulombic:-59.977
Bond Count [?]
All:38
Single:25
Double:13
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:487.575
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.26
LogP (Chemaxon):3.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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