Chemical ID: 6462811

CCCCCCCCCCCCCC(=O)Nc1cccc2c1nccc2
Chemical ID:
6462811
Name [?]:
N-(8-quinolyl)tetradecanamide
SMILES [?]:
CCCCCCCCCCCCCC(=O)Nc1cccc2c1nccc2
InChi [?]:
InChI=1/C23H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-18-22(26)25-21-17-13-15-20-16-14-19-24-23(20)21/h13-17,19H,2-12,18H2,1H3,(H,25,26)
InChi Info:
AuxInfo=1/1/N:1,2,3,4,5,6,7,8,9,10,11,12,19,25,20,26,18,13,24,21,17,14,22,23,16,15/rA:26nCCCCCCCCCCCCCCONCCCCCCNCCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;d14;s14;s16;s17;d18;s19;d20;d17s21;s22;d23;s24;s21d25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H34N2O
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:14.376
Area:665.022
Solvation:-2.24956
Coulombic:-29.2501
Bond Count [?]
All:27
Single:21
Double:6
Rotors:14
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:354.529
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.62
LogP (Chemaxon):6.45

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Descriptor Annotations

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