Chemical ID: 6022978

CCCCCC(=O)N(CC(=O)N(Cc1ccc2c(c1)OCO2)Cc3cccs3)C4CC4
Chemical ID:
6022978
Name [?]:
N-[(benzo[1,3]dioxol-5-ylmethyl-(2-thienylmethyl)carbamoyl)methyl]-N-cyclopropyl-hexanamide
SMILES [?]:
CCCCCC(=O)N(CC(=O)N(Cc1ccc2c(c1)OCO2)Cc3cccs3)C4CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30N2O4S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.8454
Area:677.611
Solvation:-5.09484
Coulombic:-50.2003
Bond Count [?]
All:34
Single:27
Double:7
Rotors:13
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:442.572
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.91
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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