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Name:CHEMBL310412
PubChem ID:44315852
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H50N10O6/c36-30-13-9-26(23-39-30)10-14-31(46)42-15-19-44(20-16-42)34(48)50-28-3-1-5-29(6-2-4-28)51-35(49)45-21-17-43(18-22-45)33(47)40-24-25-7-11-27(12-8-25)41-32(37)38/h7-9,11-13,23,28-29H,1-6,10,14-22,24H2,(H2,36,39)(H,40,47)(H4,37,38,41)
SMILES:NC(=Nc1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)CCc1ccc(nc1)N)N

Properties:
Formula:C35H50N10O6Atoms:51
Molecular Weight:706.835Rotatable Bonds:15
H-bond Acceptors:16H-bond Donors:4
logP:4.6618
Targets:
Synonyms:
CHEBI:223722
CHEMBL310412