Chemical ID: 5915708

CCCCCC(=O)N(CCCOC)CC(=O)N(Cc1ccccc1)Cc2cccs2
Chemical ID:
5915708
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-(3-methoxypropyl)hexanamide
SMILES [?]:
CCCCCC(=O)N(CCCOC)CC(=O)N(Cc1ccccc1)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H34N2O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.3089
Area:713.193
Solvation:-5.52096
Coulombic:-42.4973
Bond Count [?]
All:31
Single:24
Double:7
Rotors:16
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:430.604
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.78
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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