Chemical ID: 5085348

Cc1cc(c2c(c1)nc(o2)c3cccc(c3C)NC(=O)c4ccc(cc4)C(C)C)C
Chemical ID:
5085348
Name [?]:
N-[3-(5,7-dimethylbenzooxazol-2-yl)-2-methyl-phenyl]-4-isopropyl-benzamide
SMILES [?]:
Cc1cc(c2c(c1)nc(o2)c3cccc(c3C)NC(=O)c4ccc(cc4)C(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.7662
Area:642.295
Solvation:-2.29118
Coulombic:-39.3281
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:398.497
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.42
LogP (Chemaxon):7.02

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