Chemical ID: 5996607

Cc1cccc(c1)c2nc(on2)C3CCCN3C(=O)c4cccc(c4)Br
Chemical ID:
5996607
Name [?]:
(3-bromophenyl)-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-methanone
SMILES [?]:
Cc1cccc(c1)c2nc(on2)C3CCCN3C(=O)c4cccc(c4)Br
InChi [?]:
InChI=1/C20H18BrN3O2/c1-13-5-2-6-14(11-13)18-22-19(26-23-18)17-9-4-10-24(17)20(25)15-7-3-8-16(21)12-15/h2-3,5-8,11-12,17H,4,9-10H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,22,15,3,5,21,23,14,16,7,25,2,6,20,24,13,8,10,18,26,9,12,17,19,11/rA:26cCCCCCCCCNCONCCCCNCOCCCCCCBr/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s10;d8s11;s10;s13;s14;s15;s13s16;s17;d18;s18;s20;d21;s22;d23;d20s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H18BrN3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:11.8008
Area:573.301
Solvation:-2.5317
Coulombic:-31.9782
Bond Count [?]
All:29
Single:20
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:412.28
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.26
LogP (Chemaxon):4.75

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