Chemical ID: 6014353

CC(C)N(CC(=O)N(Cc1ccccc1)Cc2ccco2)C(=O)c3ccc(cc3)C(C)(C)C
Chemical ID:
6014353
Name [?]:
N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-isopropyl-4-tert-butyl-benzamide
SMILES [?]:
CC(C)N(CC(=O)N(Cc1ccccc1)Cc2ccco2)C(=O)c3ccc(cc3)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H34N2O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.0776
Area:645.86
Solvation:-4.06889
Coulombic:-44.2165
Bond Count [?]
All:35
Single:25
Double:10
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:446.581
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.7
LogP (Chemaxon):5.25

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