
 CHEMBL2112044

 97 99  0  0  0  0  0  0  0  0999 V2000
   16.1403   -7.0565   -1.8061 C   0  0  0  0  0
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    0.9736    0.4799    2.0578 H   0  0  0  0  0
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M  CHG  2  45   1  47  -1
M  END

>  <Chemical Name>
CHEMBL2112044

>  <PubChem CID>
71452660

>  <Formula>
C34H43F3N8O7S2

>  <Molecular Weight>
796.882000

>  <IUPAC Name>
(2R)-1-[4-[2-(benzhydrylcarbamothioyl)hydrazinyl]-3-nitrophenyl]sulfonyl-N-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid

>  <XlogP>
-10000

>  <Hydrogen Bond Donors>
5

>  <Hydrogen Bond Acceptors>
15

>  <Canonical SMILES>
CN(C)CCN(C)CCNC(=O)C1CCCN1S(=O)(=O)C2=CC(=C(C=C2)NNC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-].C(=O)(C(F)(F)F)O

>  <Isomeric SMILES>
CN(C)CCN(C)CCNC(=O)[C@H]1CCCN1S(=O)(=O)C2=CC(=C(C=C2)NNC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-].C(=O)(C(F)(F)F)O

>  <InChI Std. ID>
InChI=1S/C32H42N8O5S2.C2HF3O2/c1-37(2)21-22-38(3)20-18-33-31(41)28-15-10-19-39(28)47(44,45)26-16-17-27(29(23-26)40(42)43)35-36-32(46)34-30(24-11-6-4-7-12-24)25-13-8-5-9-14-25;3-2(4,5)1(6)7/h4-9,11-14,16-17,23,28,30,35H,10,15,18-22H2,1-3H3,(H,33,41)(H2,34,36,46);(H,6,7)/t28-;/m1./s1

>  <InChI Key>
RXCKNUNONUHMKM-LNLSOMNWSA-N

