Chemical ID: 3935126

CCC(C)(C)NC(=O)C(c1cccc(c1)OC)N(Cc2ccccc2)C(=O)CNC(=O)c3cccs3
Chemical ID:
3935126
Name [?]:
N-[[benzyl-[1,1-dimethylpropylcarbamoyl-(3-methoxyphenyl)-methyl]-carbamoyl]methyl]thiophene-2-carboxamide
SMILES [?]:
CCC(C)(C)NC(=O)C(c1cccc(c1)OC)N(Cc2ccccc2)C(=O)CNC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H33N3O4S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:13.613
Area:733.206
Solvation:-4.71719
Coulombic:-71.3259
Bond Count [?]
All:38
Single:27
Double:11
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:507.645
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.8
LogP (Chemaxon):3.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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