Chemical ID: 5988339

CC(C)(C)c1ccc(cc1)C(=O)N2CCCC(C2)c3nc(no3)c4cccc(c4)Cl
Chemical ID:
5988339
Name [?]:
[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-tert-butylphenyl)-methanone
SMILES [?]:
CC(C)(C)c1ccc(cc1)C(=O)N2CCCC(C2)c3nc(no3)c4cccc(c4)Cl
InChi [?]:
InChI=1/C24H26ClN3O2/c1-24(2,3)19-11-9-16(10-12-19)23(29)28-13-5-7-18(15-28)22-26-21(27-30-22)17-6-4-8-20(25)14-17/h4,6,8-12,14,18H,5,7,13,15H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,3,4,26,15,25,16,27,7,9,6,10,14,29,18,8,24,17,5,28,21,19,11,2,30,20,22,13,12,23/E:(1,2,3)(9,10)(11,12)/rA:30cCCCCCCCCCCCONCCCCCCNCNOCCCCCCCl/rB:s1;s2;s2;s2;s5;d6;s7;d8;d5s9;s8;d11;s11;s13;s14;s15;s16;s13s17;s17;d19;s20;d21;s19s22;s21;s24;d25;s26;d27;d24s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H26ClN3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:14.2468
Area:664.764
Solvation:-2.37231
Coulombic:-32.7356
Bond Count [?]
All:33
Single:24
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:423.935
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.39
LogP (Chemaxon):5.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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