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Chemical ID: 6658219
Chemical ID:
6658219
Name [?]:
2-(4-methoxyphenyl)-2-(1-piperidyl)acetamide
SMILES [?]:
COc1ccc(cc1)C(C(=O)N)N2CCCCC2
InChi [?]:
InChI=1/C14H20N2O2/c1-18-12-7-5-11(6-8-12)13(14(15)17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)
InChi Info:
AuxInfo=1/1/N:1,16,15,17,5,7,4,8,14,18,6,3,9,10,12,13,11,2/E:(3,4)(5,6)(7,8)(9,10)/rA:18cCOCCCCCCCCONNCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;s9;s13;s14;s15;s16;s13s17;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H20N2O2 |
All Atoms: | 18 |
Heavy Atoms: | 18 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 6.88895 |
Area: | 430.966 |
Solvation: | -3.8852 |
Coulombic: | -38.4777 |
Bond Count [?]
All: | 19 |
Single: | 15 |
Double: | 4 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 248.321 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 1.07 |
LogP (Chemaxon): | 1.27 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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