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Name:CHEMBL264389
PubChem ID:44338140
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H43N7O5/c1-22(40)38-39(21-24-13-6-3-7-14-24)31(44)26-16-9-8-15-25(26)29(42)37-27(17-10-19-36-32(33)34)28(41)30(43)35-20-18-23-11-4-2-5-12-23/h2-7,11-14,25-27H,8-10,15-21H2,1H3,(H,35,43)(H,37,42)(H,38,40)(H4,33,34,36)/t25-,26-,27+/m1/s1
SMILES:NC(=NCCC[C@@H](C(=O)C(=O)NCCc1ccccc1)NC(=O)[C@@H]1CCCC[C@H]1C(=O)N(Cc1ccccc1)NC(=O)C)N

Properties:
Formula:C32H43N7O5Atoms:44
Molecular Weight:605.728Rotatable Bonds:19
H-bond Acceptors:12H-bond Donors:5
logP:3.9124
Targets:
Synonyms:
CHEBI:278293
CHEMBL264389