
 CHEMBL389708

110113  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL389708

>  <PubChem CID>
16736192

>  <Formula>
C41H52N10O7

>  <Molecular Weight>
796.930000

>  <IUPAC Name>
N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-4-hydroxybenzamide

>  <XlogP>
1.900

>  <Hydrogen Bond Donors>
10

>  <Hydrogen Bond Acceptors>
8

>  <Canonical SMILES>
CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)NC(=O)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)O

>  <Isomeric SMILES>
CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N)NC(=O)CNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)O

>  <InChI Std. ID>
InChI=1S/C41H52N10O7/c1-24(2)19-33(48-35(53)23-47-38(56)34(20-25-9-4-3-5-10-25)51-37(55)26-14-16-28(52)17-15-26)40(58)49-31(13-8-18-45-41(43)44)39(57)50-32(36(42)54)21-27-22-46-30-12-7-6-11-29(27)30/h3-7,9-12,14-17,22,24,31-34,46,52H,8,13,18-21,23H2,1-2H3,(H2,42,54)(H,47,56)(H,48,53)(H,49,58)(H,50,57)(H,51,55)(H4,43,44,45)/t31-,32-,33-,34-/m0/s1

>  <InChI Key>
DCYVADUTOCHPQF-CUPIEXAXSA-N

