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Name:CHEMBL369630
PubChem ID:12149958
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H56N4O3/c49-41(30-44(36-19-7-2-8-20-36,37-21-9-3-10-22-37)38-23-11-4-12-24-38)47-28-15-26-40(47)43(51)48-29-14-25-39(48)42(50)45-31-35-18-13-27-46(33-35)32-34-16-5-1-6-17-34/h2-4,7-12,19-24,34-35,39-40H,1,5-6,13-18,25-33H2,(H,45,50)/t35?,39-,40+/m1/s1
SMILES:O=C([C@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)NCC1CCCN(C1)CC1CCCCC1

Properties:
Formula:C44H56N4O3Atoms:51
Molecular Weight:688.94Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:1
logP:7.0062
Targets:
Synonyms:
CHEBI:393162
CHEMBL369630