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Name:CHEMBL76796
PubChem ID:44315831
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H48N12O4/c34-30(35)40-26-10-6-24(7-11-26)22-38-32(48)44-18-14-42(15-19-44)28(46)4-2-1-3-5-29(47)43-16-20-45(21-17-43)33(49)39-23-25-8-12-27(13-9-25)41-31(36)37/h6-13H,1-5,14-23H2,(H,38,48)(H,39,49)(H4,34,35,40)(H4,36,37,41)
SMILES:O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCCCCC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C33H48N12O4Atoms:49
Molecular Weight:676.812Rotatable Bonds:18
H-bond Acceptors:16H-bond Donors:6
logP:4.1893
Targets:
Synonyms:
CHEBI:223682
CHEMBL76796