
 CHEMBL2440930

 92 94  0  0  0  0  0  0  0  0999 V2000
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    9.7797   -3.5207    6.3360 H   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL2440930

>  <PubChem CID>
72205287

>  <Formula>
C34H45N7O6

>  <Molecular Weight>
647.777000

>  <IUPAC Name>
(2R)-5-[[amino-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoylamino]methylidene]amino]-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide

>  <XlogP>
1.8

>  <Hydrogen Bond Donors>
7

>  <Hydrogen Bond Acceptors>
8

>  <Canonical SMILES>
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCN=C(N)NC(=O)NCCOCCOCCN)C(=O)NCC3=CC=C(C=C3)O

>  <Isomeric SMILES>
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CCCN=C(N)NC(=O)NCCOCCOCCN)C(=O)NCC3=CC=C(C=C3)O

>  <InChI Std. ID>
InChI=1S/C34H45N7O6/c35-17-20-46-22-23-47-21-19-38-34(45)41-33(36)37-18-7-12-29(31(43)39-24-25-13-15-28(42)16-14-25)40-32(44)30(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,13-16,29-30,42H,7,12,17-24,35H2,(H,39,43)(H,40,44)(H4,36,37,38,41,45)/t29-/m1/s1

>  <InChI Key>
LZGMMOAITJXMJI-GDLZYMKVSA-N

