Chemical ID: 5995033

CCOC(=O)CNC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)OC
Chemical ID:
5995033
Name [?]:
ethyl 2-[[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]carbonylamino]acetate
SMILES [?]:
CCOC(=O)CNC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)OC
InChi [?]:
InChI=1/C19H24N4O5/c1-3-27-16(24)12-20-19(25)23-11-5-4-6-15(23)18-21-17(22-28-18)13-7-9-14(26-2)10-8-13/h7-10,15H,3-6,11-12H2,1-2H3,(H,20,25)
InChi Info:
AuxInfo=1/1/N:1,28,2,13,12,14,22,26,23,25,11,6,21,24,15,4,18,16,8,7,17,19,10,5,9,27,3,20/E:(7,8)(9,10)/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;s24;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H24N4O5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.6568
Area:617.44
Solvation:-4.77925
Coulombic:-68.3088
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

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Descriptor Annotations

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