Name: non-2-en-1-yl 9-{[9-(non-2-en-1-yloxy)-9-oxononyl](2-{4-[9-(non-2-en-1-yloxy)-9-oxononyl]piperazin-1-yl}ethyl)amino}nonanoate
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HIT ID:HIT218832674
Cas No:
Common Name:non-2-en-1-yl 9-{[9-(non-2-en-1-yloxy)-9-oxononyl](2-{4-[9-(non-2-en-1-yloxy)-9-oxononyl]piperazin-1-yl}ethyl)amino}nonanoate
Common Name:non-2-en-1-yl 9-{[9-(non-2-en-1-yloxy)-9-oxononyl](2-{4-[9-(non-2-en-1-yloxy)-9-oxononyl]piperazin-1-yl}ethyl)amino}nonanoate
IUPAC:non-2-en-1-yl 9-{[9-(non-2-en-1-yloxy)-9-oxononyl](2-{4-[9-(non-2-en-1-yloxy)-9-oxononyl]piperazin-1-yl}ethyl)amino}nonanoate
IUPAC:non-2-en-1-yl 9-{[9-(non-2-en-1-yloxy)-9-oxononyl](2-{4-[9-(non-2-en-1-yloxy)-9-oxononyl]piperazin-1-yl}ethyl)amino}nonanoate
InChI key:LLTJKESWTCPZGG-UHFFFAOYSA-N

Molecular Formula:C60H111N3O6
Molecular Weight:970.563
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CCCCCCC=CCOC(=O)CCCCCCCCN(CCCCCCCCC(=O)OCC=CCCCCCC)CCN1CCN(CCCCCCCCC(=O)OCC=CCCCCCC)CC1
SMILES:CCCCCCC=CCOC(=O)CCCCCCCCN(CCCCCCCCC(=O)OCC=CCCCCCC)CCN1CCN(CCCCCCCCC(=O)OCC=CCCCCCC)CC1

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