4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate

C193H365N13O49 — CID 165015397

IUPAC4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate
SMILESCC(CCCN)CCCCC(=O)OCCCCOC(=O)CCN(CCCCCO)CCC(=O)OCCCCOC(=O)CCCC(C)CCCN.CCC(N)CCCCCC(=O)OCCCCOC(=O)CCN(CCCCO)CCC(=O)OCCCCOC(=O)CCCCCC(N)CC.CN1CCN(CCCCCCC(=O)OCCCCOC(=O)CCN(CCCCO)CCC(=O)OCCCCOC(=O)CCCCCCN2CCN(C)CC2)CC1.O=C(CCCCCCCCCO)OCCCCOC(=O)CCN(CCCCCO)CCC(=O)OCCCCOC(=O)CCCCCCCCCO.O=C(CCCCCCCCCO)OCCCCOC(=O)CCN(CCCCO)CCC(=O)OCCCCOC(=O)CCCCCCCCCO
InChIInChI=1S/C42H79N5O9.C39H73NO11.C38H73N3O9.C38H71NO11.C36H69N3O9/c1-43-26-30-46(31-27-43)21-9-5-3-7-17-39(49)53-35-13-15-37-55-41(51)19-24-45(23-11-12-34-48)25-20-42(52)56-38-16-14-36-54-40(50)18-8-4-6-10-22-47-32-28-44(2)29-33-47;41-29-15-9-5-1-3-7-12-22-36(44)48-32-18-20-34-50-38(46)24-27-40(26-14-11-17-31-43)28-25-39(47)51-35-21-19-33-49-37(45)23-13-8-4-2-6-10-16-30-42;1-33(17-13-23-39)15-4-5-19-35(43)47-29-8-10-31-49-37(45)21-26-41(25-6-3-7-28-42)27-22-38(46)50-32-11-9-30-48-36(44)20-12-16-34(2)18-14-24-40;40-28-14-9-5-1-3-7-11-21-35(43)47-31-17-19-33-49-37(45)23-26-39(25-13-16-30-42)27-24-38(46)50-34-20-18-32-48-36(44)22-12-8-4-2-6-10-15-29-41;1-3-31(37)17-7-5-9-19-33(41)45-27-13-15-29-47-35(43)21-24-39(23-11-12-26-40)25-22-36(44)48-30-16-14-28-46-34(42)20-10-6-8-18-32(38)4-2/h48H,3-38H2,1-2H3;41-43H,1-35H2;33-34,42H,3-32,39-40H2,1-2H3;40-42H,1-34H2;31-32,40H,3-30,37-38H2,1-2H3
InChIKeyKIJLPXFDIRFQBS-UHFFFAOYSA-N
MW3652.09 g/mol
LogP26.36
Rot. Bonds181

About 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate

4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate (PubChem CID 165015397) has the molecular formula C193H365N13O49 and a molecular weight of 3652.09 g/mol. Its IUPAC name is 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate.

Molecular Properties

Compound Name4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate
PubChem CID165015397
Molecular FormulaC193H365N13O49
Molecular Weight3652.09 g/mol
Exact Mass3649.65
IUPAC Name4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate
SMILESCC(CCCN)CCCCC(=O)OCCCCOC(=O)CCN(CCCCCO)CCC(=O)OCCCCOC(=O)CCCC(C)CCCN.CCC(N)CCCCCC(=O)OCCCCOC(=O)CCN(CCCCO)CCC(=O)OCCCCOC(=O)CCCCCC(N)CC.CN1CCN(CCCCCCC(=O)OCCCCOC(=O)CCN(CCCCO)CCC(=O)OCCCCOC(=O)CCCCCCN2CCN(C)CC2)CC1.O=C(CCCCCCCCCO)OCCCCOC(=O)CCN(CCCCCO)CCC(=O)OCCCCOC(=O)CCCCCCCCCO.O=C(CCCCCCCCCO)OCCCCOC(=O)CCN(CCCCO)CCC(=O)OCCCCOC(=O)CCCCCCCCCO
InChIInChI=1S/C42H79N5O9.C39H73NO11.C38H73N3O9.C38H71NO11.C36H69N3O9/c1-43-26-30-46(31-27-43)21-9-5-3-7-17-39(49)53-35-13-15-37-55-41(51)19-24-45(23-11-12-34-48)25-20-42(52)56-38-16-14-36-54-40(50)18-8-4-6-10-22-47-32-28-44(2)29-33-47;41-29-15-9-5-1-3-7-12-22-36(44)48-32-18-20-34-50-38(46)24-27-40(26-14-11-17-31-43)28-25-39(47)51-35-21-19-33-49-37(45)23-13-8-4-2-6-10-16-30-42;1-33(17-13-23-39)15-4-5-19-35(43)47-29-8-10-31-49-37(45)21-26-41(25-6-3-7-28-42)27-22-38(46)50-32-11-9-30-48-36(44)20-12-16-34(2)18-14-24-40;40-28-14-9-5-1-3-7-11-21-35(43)47-31-17-19-33-49-37(45)23-26-39(25-13-16-30-42)27-24-38(46)50-34-20-18-32-48-36(44)22-12-8-4-2-6-10-15-29-41;1-3-31(37)17-7-5-9-19-33(41)45-27-13-15-29-47-35(43)21-24-39(23-11-12-26-40)25-22-36(44)48-30-16-14-28-46-34(42)20-10-6-8-18-32(38)4-2/h48H,3-38H2,1-2H3;41-43H,1-35H2;33-34,42H,3-32,39-40H2,1-2H3;40-42H,1-34H2;31-32,40H,3-30,37-38H2,1-2H3
InChIKeyKIJLPXFDIRFQBS-UHFFFAOYSA-N
XLogP26.36
TPSA841.31 Ų
H-Bond Donors13
H-Bond Acceptors62
Rotatable Bonds181
Heavy Atoms255
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003652.09
LogP ≤ 526.36
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1062

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

pentyl 8-[2-(4-methylpiperazin-1-yl)ethyl-(8-oxo-8-tetradecan-7-yloxyoctyl)amino]octanoate
CID 167418965
dodecyl 3-[3-[4-[3-[bis(3-dodecoxy-3-oxopropyl)amino]propyl]piperazin-1-yl]propyl-(3-dodecoxy-3-oxopropyl)amino]propanoate
CID 73388404
6-hydroxyhexyl 3-[4-hydroxybutyl(3-methylbutyl)amino]propanoate
CID 138538334
2-octyldodecyl 5-[2-(4-methylpiperazin-1-yl)ethyl-[5-(2-octyldodecoxy)-5-oxopentyl]amino]pentanoate
CID 164814001
2-[3-[[3-[2-(4,4-dihexoxybutanoyloxy)ethoxy]-3-oxopropyl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propanoyloxy]ethyl 4,4-dihexoxybutanoate
CID 171658884
6-[5-hydroxypentyl-[6-(5-pentyldodecanoyloxy)hexyl]amino]hexyl 5-pentyldodecanoate
CID 171564272
nonyl 2-methyl-8-[(7-methyl-8-nonoxy-8-oxooctyl)-[3-(4-methylpiperazin-1-yl)propyl]amino]octanoate
CID 171658698
5-[3-[[3-[5-[3-(4-aminobutan-2-ylamino)propanoyloxy]pentoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]pentyl 3-(5-aminopentan-2-ylamino)propanoate
CID 153489703
pentadecan-7-yl 8-[4-hydroxybutyl-(6-oxo-6-undecoxyhexyl)amino]octanoate
CID 169189808
hexyl 5-[(5-hexoxy-5-oxopentyl)-(6-hydroxyhexyl)amino]pentanoate
CID 163217999
octyl 5-[6-hydroxyhexyl-(5-octoxy-5-oxopentyl)amino]pentanoate
CID 163217974
nonyl 6-[(6-heptadecan-9-yloxy-6-oxohexyl)-(3-hydroxypropyl)amino]hexanoate
CID 163297070

Frequently Asked Questions

What is the IUPAC name of 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate?
The IUPAC name of 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate (CID 165015397) is 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate.
What is the SMILES notation for 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate?
The canonical SMILES for 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate is CC(CCCN)CCCCC(=O)OCCCCOC(=O)CCN(CCCCCO)CCC(=O)OCCCCOC(=O)CCCC(C)CCCN.CCC(N)CCCCCC(=O)OCCCCOC(=O)CCN(CCCCO)CCC(=O)OCCCCOC(=O)CCCCCC(N)CC.CN1CCN(CCCCCCC(=O)OCCCCOC(=O)CCN(CCCCO)CCC(=O)OCCCCOC(=O)CCCCCCN2CCN(C)CC2)CC1.O=C(CCCCCCCCCO)OCCCCOC(=O)CCN(CCCCCO)CCC(=O)OCCCCOC(=O)CCCCCCCCCO.O=C(CCCCCCCCCO)OCCCCOC(=O)CCN(CCCCO)CCC(=O)OCCCCOC(=O)CCCCCCCCCO.
What is the InChIKey of 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate?
The InChIKey is KIJLPXFDIRFQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H79N5O9.C39H73NO11.C38H73N3O9.C38H71NO11.C36H69N3O9/c1-43-26-30-46(31-27-43)21-9-5-3-7-17-39(49)53-35-13-15-37-55-41(51)19-24-45(23-11-12-34-48)25-20-42(52)56-38-16-14-36-54-40(50)18-8-4-6-10-22-47-32-28-44(2)29-33-47;41-29-15-9-5-1-3-7-12-22-36(44)48-32-18-20-34-50-38(46)24-27-40(26-14-11-17-31-43)28-25-39(47)51-35-21-19-33-49-37(45)23-13-8-4-2-6-10-16-30-42;1-33(17-13-23-39)15-4-5-19-35(43)47-29-8-10-31-49-37(45)21-26-41(25-6-3-7-28-42)27-22-38(46)50-32-11-9-30-48-36(44)20-12-16-34(2)18-14-24-40;40-28-14-9-5-1-3-7-11-21-35(43)47-31-17-19-33-49-37(45)23-26-39(25-13-16-30-42)27-24-38(46)50-34-20-18-32-48-36(44)22-12-8-4-2-6-10-15-29-41;1-3-31(37)17-7-5-9-19-33(41)45-27-13-15-29-47-35(43)21-24-39(23-11-12-26-40)25-22-36(44)48-30-16-14-28-46-34(42)20-10-6-8-18-32(38)4-2/h48H,3-38H2,1-2H3;41-43H,1-35H2;33-34,42H,3-32,39-40H2,1-2H3;40-42H,1-34H2;31-32,40H,3-30,37-38H2,1-2H3.
What are the key properties of 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate?
4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate has a molecular weight of 3652.09 g/mol, XLogP of 26.36, 181 rotatable bonds, 13 hydrogen bond donors, and 62 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[[3-[4-(8-amino-5-methyloctanoyl)oxybutoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 9-amino-6-methylnonanoate;4-[3-[[3-[4-(7-aminononanoyloxy)butoxy]-3-oxopropyl]-(4-hydroxybutyl)amino]propanoyloxy]butyl 7-aminononanoate;4-[3-[4-hydroxybutyl-[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 10-hydroxydecanoate;4-[3-[4-hydroxybutyl-[3-[4-[7-(4-methylpiperazin-1-yl)heptanoyloxy]butoxy]-3-oxopropyl]amino]propanoyloxy]butyl 7-(4-methylpiperazin-1-yl)heptanoate;4-[3-[[3-[4-(10-hydroxydecanoyloxy)butoxy]-3-oxopropyl]-(5-hydroxypentyl)amino]propanoyloxy]butyl 10-hydroxydecanoate is sourced from PubChem (CID 165015397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).