Chemical ID: 6523669

c1ccc(cc1)CC(=O)NC2CCCc3c2cccc3
Chemical ID:
6523669
Name [?]:
2-phenyl-N-tetralin-1-yl-acetamide
SMILES [?]:
c1ccc(cc1)CC(=O)NC2CCCc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:9.11097
Area:457.775
Solvation:-2.33341
Coulombic:-23.3816
Bond Count [?]
All:22
Single:15
Double:7
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:265.35
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.82
LogP (Chemaxon):3.68

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