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Chemical ID: 3842848
Chemical ID:
3842848
Name [?]:
N-[4-methyl-3-[2-(1-piperidyl)acetyl]amino-phenyl]acetamide
SMILES [?]:
Cc1ccc(cc1NC(=O)CN2CCCCC2)NC(=O)C
InChi [?]:
InChI=1/C16H23N3O2/c1-12-6-7-14(17-13(2)20)10-15(12)18-16(21)11-19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,20)(H,18,21)
InChi Info:
AuxInfo=1/1/N:1,21,15,14,16,3,4,13,17,6,11,2,19,5,7,9,18,8,12,20,10/E:(4,5)(8,9)/rA:21nCCCCCCCNCOCNCCCCCNCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;s11;s12;s13;s14;s15;s12s16;s5;s18;d19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H23N3O2 |
All Atoms: | 21 |
Heavy Atoms: | 21 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.67378 |
Area: | 498.912 |
Solvation: | -3.79903 |
Coulombic: | -43.6136 |
Bond Count [?]
All: | 22 |
Single: | 17 |
Double: | 5 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 289.373 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 5 |
XLogP: | 1.15 |
LogP (Chemaxon): | 1.1 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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