
 CHEMBL3939287

160163  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL3939287

>  <PubChem CID>
24996809

>  <Formula>
C55H75FN16O13

>  <Molecular Weight>
1187.302000

>  <IUPAC Name>
(2S)-2-[[2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-N-[(2S,3R)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-3-(3-fluorophenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]butanediamide

>  <XlogP>
-0.9

>  <Hydrogen Bond Donors>
17

>  <Hydrogen Bond Acceptors>
15

>  <Canonical SMILES>
CC(C)CC(C(=O)NC(CCCNC(=NC)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)NC(=O)NNC(=O)C(CC3=CC(=CC=C3)F)NC(=O)C(C(C)O)NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C

>  <Isomeric SMILES>
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC(=CC=C1)F)C(=O)NNC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=NC)N)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)[C@@H](CC4=CC=C(C=C4)O)NC(=O)C)O

>  <InChI Std. ID>
InChI=1S/C55H75FN16O13/c1-28(2)20-40(50(81)66-38(14-9-19-61-54(59)60-5)49(80)67-39(47(58)78)24-33-26-62-37-13-7-6-12-36(33)37)69-55(85)72-71-52(83)42(23-32-10-8-11-34(56)21-32)68-53(84)46(29(3)73)70-51(82)43(25-44(57)76)65-45(77)27-63-48(79)41(64-30(4)74)22-31-15-17-35(75)18-16-31/h6-8,10-13,15-18,21,26,28-29,38-43,46,62,73,75H,9,14,19-20,22-25,27H2,1-5H3,(H2,57,76)(H2,58,78)(H,63,79)(H,64,74)(H,65,77)(H,66,81)(H,67,80)(H,68,84)(H,70,82)(H,71,83)(H3,59,60,61)(H2,69,72,85)/t29-,38+,39+,40+,41-,42+,43+,46+/m1/s1

>  <InChI Key>
CBKRDOZYQFTTHR-QIDZUKDQSA-N

