Chemical ID: 6005937

CCCN(CC(=O)N(CCc1c[nH]c2c1cccc2)Cc3ccc(cc3)F)C(=O)c4ccc(cc4)CC
Chemical ID:
6005937
Name [?]:
4-ethyl-N-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propyl-benzamide
SMILES [?]:
CCCN(CC(=O)N(CCc1c[nH]c2c1cccc2)Cc3ccc(cc3)F)C(=O)c4ccc(cc4)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34FN3O2
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:13.7419
Area:752.338
Solvation:-5.06655
Coulombic:-51.4628
Bond Count [?]
All:40
Single:28
Double:12
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:499.619
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.37
LogP (Chemaxon):6.38

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