Chemical ID: 3842848

Cc1ccc(cc1NC(=O)CN2CCCCC2)NC(=O)C
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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