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Chemical ID: 7529836
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
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Experimental Annotations
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Descriptor Annotations
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