Chemical ID: 4467078

CC(=O)N(CCC(c1ccccc1)c2ccc(cc2)OC)Cc3ccc(cc3)N(C)C
Chemical ID:
4467078
Name [?]:
N-[(4-dimethylaminophenyl)methyl]-N-[3-(4-methoxyphenyl)-3-phenyl-propyl]-acetamide
SMILES [?]:
CC(=O)N(CCC(c1ccccc1)c2ccc(cc2)OC)Cc3ccc(cc3)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32N2O2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:11.9936
Area:670.695
Solvation:-4.77382
Coulombic:-31.8912
Bond Count [?]
All:33
Single:23
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:416.555
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.4
LogP (Chemaxon):5.22

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