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Name:CHEMBL177551
PubChem ID:12150912
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N3O6/c30-16-28(35)15-19(13-17-7-2-1-3-8-17)24(31)27-21-14-18-9-4-5-10-20(18)22-11-6-12-23(26(33)34)29(22)25(21)32/h1-5,7-10,16,19,21-23,35H,6,11-15H2,(H,27,31)(H,33,34)/t19-,21+,22?,23+/m1/s1
SMILES:O=CN(C[C@H](C(=O)N[C@H]1Cc2ccccc2[C@@H]2N(C1=O)[C@@H](CCC2)C(=O)O)Cc1ccccc1)O

Properties:
Formula:C26H29N3O6Atoms:35
Molecular Weight:479.525Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:2.9055
Targets:
Synonyms:
CHEBI:394311
CHEMBL177551