Chemical ID: 5995069

CCOC(=O)CNC(=O)N1CCCCC1c2nc(no2)c3cccc(c3)OC
Chemical ID:
5995069
Name [?]:
ethyl 2-[[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]carbonylamino]acetate
SMILES [?]:
CCOC(=O)CNC(=O)N1CCCCC1c2nc(no2)c3cccc(c3)OC
InChi [?]:
InChI=1/C19H24N4O5/c1-3-27-16(24)12-20-19(25)23-10-5-4-9-15(23)18-21-17(22-28-18)13-7-6-8-14(11-13)26-2/h6-8,11,15H,3-5,9-10,12H2,1-2H3,(H,20,25)
InChi Info:
AuxInfo=1/1/N:1,28,2,13,12,23,22,24,14,11,26,6,21,25,15,4,18,16,8,7,17,19,10,5,9,27,3,20/rA:28cCCOCOCNCONCCCCCCNCNOCCCCCCOC/rB:s1;s2;s3;d4;s4;s6;s7;d8;s8;s10;s11;s12;s13;s10s14;s15;d16;s17;d18;s16s19;s18;s21;d22;s23;d24;d21s25;s25;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H24N4O5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.5908
Area:617.206
Solvation:-4.83931
Coulombic:-68.2036
Bond Count [?]
All:30
Single:23
Double:7
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:388.418
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.35
LogP (Chemaxon):1.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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