Chemical ID: 6470469

CN(CCCNC(=O)c1ccccc1Br)CCCN(C)Cc2ccccc2
Chemical ID:
6470469
Name [?]:
N-[3-[3-(benzyl-methyl-amino)propyl-methyl-amino]propyl]-2-bromo-benzamide
SMILES [?]:
CN(CCCNC(=O)c1ccccc1Br)CCCN(C)Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H30BrN3O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:2
ZAP Information [?]
Total:13.4099
Area:666.161
Solvation:-3.24414
Coulombic:-34.1822
Bond Count [?]
All:28
Single:21
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:432.397
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.36
LogP (Chemaxon):3.57

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