Chemical ID: 5922046

CCC(=O)N(CC(C)C)CC(=O)N(CCc1ccccc1)Cc2ccc(o2)C
Chemical ID:
5922046
Name [?]:
N-isobutyl-N-[[(5-methyl-2-furyl)methyl-phenethyl-carbamoyl]methyl]propanamide
SMILES [?]:
CCC(=O)N(CC(C)C)CC(=O)N(CCc1ccccc1)Cc2ccc(o2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H32N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.7605
Area:636.809
Solvation:-4.15975
Coulombic:-40.5316
Bond Count [?]
All:29
Single:22
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:384.512
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.01
LogP (Chemaxon):3.24

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue