Chemical ID: 5996660

CCCCc1ccc(cc1)C(=O)N2CCCC2c3nc(no3)c4ccc(cc4)C
Chemical ID:
5996660
Name [?]:
(4-butylphenyl)-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-methanone
SMILES [?]:
CCCCc1ccc(cc1)C(=O)N2CCCC2c3nc(no3)c4ccc(cc4)C
InChi [?]:
InChI=1/C24H27N3O2/c1-3-4-6-18-10-14-20(15-11-18)24(28)27-16-5-7-21(27)23-25-22(26-29-23)19-12-8-17(2)9-13-19/h8-15,21H,3-7,16H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,29,2,3,15,4,16,25,27,6,10,24,28,7,9,14,26,5,23,8,17,20,18,11,19,21,13,12,22/E:(8,9)(10,11)(12,13)(14,15)/rA:29cCCCCCCCCCCCONCCCCCNCNOCCCCCCC/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;d11;s11;s13;s14;s15;s13s16;s17;d18;s19;d20;s18s21;s20;s23;d24;s25;d26;d23s27;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H27N3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:13.5221
Area:644.698
Solvation:-2.59536
Coulombic:-33.0765
Bond Count [?]
All:32
Single:23
Double:9
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:389.49
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.5
LogP (Chemaxon):5.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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