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Name:CHEMBL34802
PubChem ID:44281095
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N4O5/c1-36-12-4-10-31-11-9-19(15-31)32-16-26(34)33-23(29(32)35)14-21-20-5-2-3-6-22(20)30-27(21)28(33)18-7-8-24-25(13-18)38-17-37-24/h2-3,5-8,13,19,23,28,30H,4,9-12,14-17H2,1H3/t19-,23?,28-/m1/s1
SMILES:COCCCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2

Properties:
Formula:C29H32N4O5Atoms:38
Molecular Weight:516.588Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:2.506
Targets:
Synonyms:
CHEBI:145867
CHEMBL34802