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Chemical ID: 6319274
Chemical ID:
6319274
Name [?]:
2-bromo-N-[3-[(4-methyl-1-piperidyl)carbonyl]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-benzamide
SMILES [?]:
CC1CCN(CC1)C(=O)c2c3c(sc2NC(=O)c4ccccc4Br)CC(CC3)C(C)(C)C
InChi [?]:
InChI=1/C26H33BrN2O2S/c1-16-11-13-29(14-12-16)25(31)22-19-10-9-17(26(2,3)4)15-21(19)32-24(22)28-23(30)18-7-5-6-8-20(18)27/h5-8,16-17H,9-15H2,1-4H3,(H,28,30)
InChi Info:
AuxInfo=1/1/N:1,30,31,32,20,21,19,22,27,28,3,7,4,6,25,2,26,18,11,23,12,10,16,14,8,29,24,15,5,17,9,13/E:(2,3,4)(11,12)(13,14)/rA:32cCCCCNCCCOCCCSCNCOCCCCCCBrCCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s5;d8;s8;s10;d11;s12;d10s13;s14;s15;d16;s16;s18;d19;s20;d21;d18s22;s23;s12;s25;s26;s11s27;s26;s29;s29;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C26H33BrN2O2S |
All Atoms: | 32 |
Heavy Atoms: | 32 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 14.1834 |
Area: | 679.203 |
Solvation: | -2.79669 |
Coulombic: | -40.9875 |
Bond Count [?]
All: | 35 |
Single: | 28 |
Double: | 7 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 517.523 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 7.05 |
LogP (Chemaxon): | 6.65 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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