Chemical ID: 4161236

Cc1ccc(c(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3c(cccc3C(C)C)C(C)C)C
Chemical ID:
4161236
Name [?]:
N-(2,6-diisopropylphenyl)-4-[(2,5-dimethylphenyl)carbamoylmethoxy]benzamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3c(cccc3C(C)C)C(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H34N2O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:13.2443
Area:736.68
Solvation:-5.1727
Coulombic:-51.4772
Bond Count [?]
All:36
Single:25
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:458.592
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.7
LogP (Chemaxon):5.3

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