Chemical ID: 4782469

CC(C)(C)c1ccc(cc1)C(=O)N2CCC(CC2)c3nc(no3)c4ccc(cc4)Cl
Chemical ID:
4782469
Name [?]:
[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-tert-butylphenyl)-methanone
SMILES [?]:
CC(C)(C)c1ccc(cc1)C(=O)N2CCC(CC2)c3nc(no3)c4ccc(cc4)Cl
InChi [?]:
InChI=1/C24H26ClN3O2/c1-24(2,3)19-8-4-18(5-9-19)23(29)28-14-12-17(13-15-28)22-26-21(27-30-22)16-6-10-20(25)11-7-16/h4-11,17H,12-15H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,3,4,7,9,25,29,6,10,26,28,15,17,14,18,24,16,8,5,27,21,19,11,2,30,20,22,13,12,23/E:(1,2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/rA:30nCCCCCCCCCCCONCCCCCCNCNOCCCCCCCl/rB:s1;s2;s2;s2;s5;d6;s7;d8;d5s9;s8;d11;s11;s13;s14;s15;s16;s13s17;s16;d19;s20;d21;s19s22;s21;s24;d25;s26;d27;d24s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H26ClN3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:14.0242
Area:664.165
Solvation:-2.57996
Coulombic:-32.4386
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):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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