Chemical ID: 3965563

CC(C)CC(C(CSc1cccs1)C(=O)NO)C(=O)NC(Cc2ccccc2)C(=O)NC
Chemical ID:
3965563
Name [?]:
2-[1-(hydroxycarbamoyl)-2-(2-thienylsulfanyl)ethyl]-4-methyl-N-[1-(methylcarbamoyl)-2-phenyl-ethyl]-pentanamide
SMILES [?]:
CC(C)CC(C(CSc1cccs1)C(=O)NO)C(=O)NC(Cc2ccccc2)C(=O)NC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31N3O4S2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:3
ZAP Information [?]
Total:10.9993
Area:674.533
Solvation:-5.86404
Coulombic:-72.008
Bond Count [?]
All:33
Single:25
Double:8
Rotors:15
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:477.642
H-Bond Donors:4
H-Bond Acceptors:7
XLogP:2.94
LogP (Chemaxon):2.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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