Chemical ID: 4953860

CC(C)[N+](C)(C)CCC(c1ccccc1)(c2ccccc2)C(=O)N
Chemical ID:
4953860
Name [?]:
(3-carbamoyl-3,3-diphenyl-propyl)-isopropyl-dimethyl-ammonium
SMILES [?]:
CC(C)[N+](C)(C)CCC(c1ccccc1)(c2ccccc2)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H29N2O+
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:-16.1863
Area:517.214
Solvation:-29.1167
Coulombic:-4.17416
Bond Count [?]
All:25
Single:18
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:325.468
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.5
LogP (Chemaxon):-0.81

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