Chemical ID: 5915459

CC(C)(C)CC(=O)N(CCOC)CC(=O)N(Cc1ccccc1)Cc2cccs2
Chemical ID:
5915459
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-(2-methoxyethyl)-3,3-dimethyl-butanamide
SMILES [?]:
CC(C)(C)CC(=O)N(CCOC)CC(=O)N(Cc1ccccc1)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H32N2O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.1746
Area:652.855
Solvation:-5.14679
Coulombic:-42.5161
Bond Count [?]
All:30
Single:23
Double:7
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:416.578
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.39
LogP (Chemaxon):3.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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