Chemical ID: 6950897

CC(c1ccccc1)(c2ccccc2)C(=O)Nc3ccc(cc3)CN4CCCC4
Chemical ID:
6950897
Name [?]:
2,2-diphenyl-N-[4-(pyrrolidin-1-ylmethyl)phenyl]-propanamide
SMILES [?]:
CC(c1ccccc1)(c2ccccc2)C(=O)Nc3ccc(cc3)CN4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O
All Atoms:57
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.5151
Area:608.244
Solvation:-2.69104
Coulombic:-30.4721
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:384.513
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.44
LogP (Chemaxon):5.96

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