Chemical ID: 7529836

CC(=O)c1ccc(cc1)NC(=O)CC2CCC2
Chemical ID:
7529836
Name [?]:
N-(4-acetylphenyl)-2-cyclobutyl-acetamide
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)CC2CCC2
InChi [?]:
InChI=1/C14H17NO2/c1-10(16)12-5-7-13(8-6-12)15-14(17)9-11-3-2-4-11/h5-8,11H,2-4,9H2,1H3,(H,15,17)
InChi Info:
AuxInfo=1/1/N:1,16,15,17,5,9,6,8,13,2,14,4,7,11,10,3,12/E:(3,4)(5,6)(7,8)/rA:17nCCOCCCCCCNCOCCCCC/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;s15;s14s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H17NO2
All Atoms:34
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.80726
Area:433.329
Solvation:-3.02596
Coulombic:-27.4773
Bond Count [?]
All:18
Single:13
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.68
LogP (Chemaxon):None

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