Chemical ID: 5988726

CC(C)(C)c1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4ccc(cc4)F
Chemical ID:
5988726
Name [?]:
[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-tert-butylphenyl)-methanone
SMILES [?]:
CC(C)(C)c1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4ccc(cc4)F
InChi [?]:
InChI=1/C24H26FN3O2/c1-24(2,3)18-11-7-17(8-12-18)23(29)28-15-5-4-6-20(28)22-26-21(27-30-22)16-9-13-19(25)14-10-16/h7-14,20H,4-6,15H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,3,4,16,15,17,7,9,25,29,6,10,26,28,14,24,8,5,27,18,21,19,11,2,30,20,22,13,12,23/E:(1,2,3)(7,8)(9,10)(11,12)(13,14)/rA:30cCCCCCCCCCCCONCCCCCCNCNOCCCCCCF/rB:s1;s2;s2;s2;s5;d6;s7;d8;d5s9;s8;d11;s11;s13;s14;s15;s16;s13s17;s18;d19;s20;d21;s19s22;s21;s24;d25;s26;d27;d24s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H26FN3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.689
Area:611.423
Solvation:-3.59652
Coulombic:-35.7169
Bond Count [?]
All:33
Single:24
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:407.481
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.36
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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