Chemical ID: 6012864

Cc1ccc(cc1)CN(CCc2c[nH]c3c2cccc3)C(=O)CN(C(C)C)C(=O)c4cccc(c4)Cl
Chemical ID:
6012864
Name [?]:
3-chloro-N-[[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)carbamoyl]methyl]-N-isopropyl-benzamide
SMILES [?]:
Cc1ccc(cc1)CN(CCc2c[nH]c3c2cccc3)C(=O)CN(C(C)C)C(=O)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H32ClN3O2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:13.7023
Area:699.951
Solvation:-3.79653
Coulombic:-48.1282
Bond Count [?]
All:39
Single:27
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:502.047
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.47
LogP (Chemaxon):6.31

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