(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide

C120H161N21O18 — CID 162046498

IUPAC(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide
SMILESCOc1ccc(Oc2ccccc2CCC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](N)CC(=O)N(CCN)CCN)cc1.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)CCc1ccc(Oc2ccccn2)cc1.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)CCc1ccc2c(c1)CCO2.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)CCc1ccc2c(c1)OCCO2
InChIInChI=1S/C33H43N5O5.C31H40N6O4.C28H39N5O5.C28H39N5O4/c1-42-26-13-15-27(16-14-26)43-31-10-6-5-9-25(31)12-18-30(39)29(17-11-24-7-3-2-4-8-24)37-33(41)28(36)23-32(40)38(21-19-34)22-20-35;32-17-20-37(21-18-33)30(39)22-26(34)31(40)36-27(15-11-23-6-2-1-3-7-23)28(38)16-12-24-9-13-25(14-10-24)41-29-8-4-5-19-35-29;29-12-14-33(15-13-30)27(35)19-22(31)28(36)32-23(9-6-20-4-2-1-3-5-20)24(34)10-7-21-8-11-25-26(18-21)38-17-16-37-25;29-13-15-33(16-14-30)27(35)19-23(31)28(36)32-24(9-6-20-4-2-1-3-5-20)25(34)10-7-21-8-11-26-22(18-21)12-17-37-26/h2-10,13-16,28-29H,11-12,17-23,34-36H2,1H3,(H,37,41);1-10,13-14,19,26-27H,11-12,15-18,20-22,32-34H2,(H,36,40);1-5,8,11,18,22-23H,6-7,9-10,12-17,19,29-31H2,(H,32,36);1-5,8,11,18,23-24H,6-7,9-10,12-17,19,29-31H2,(H,32,36)/t28-,29-;26-,27-;22-,23-;23-,24-/m0000/s1
InChIKeyYXYMZXWHABDZTO-PHMHQEGMSA-N
MW2185.74 g/mol
LogP5.77
Rot. Bonds65

About (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide

(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide (PubChem CID 162046498) has the molecular formula C120H161N21O18 and a molecular weight of 2185.74 g/mol. Its IUPAC name is (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide.

Molecular Properties

Compound Name(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide
PubChem CID162046498
Molecular FormulaC120H161N21O18
Molecular Weight2185.74 g/mol
Exact Mass2184.23
IUPAC Name(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide
SMILESCOc1ccc(Oc2ccccc2CCC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](N)CC(=O)N(CCN)CCN)cc1.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)CCc1ccc(Oc2ccccn2)cc1.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)CCc1ccc2c(c1)CCO2.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)CCc1ccc2c(c1)OCCO2
InChIInChI=1S/C33H43N5O5.C31H40N6O4.C28H39N5O5.C28H39N5O4/c1-42-26-13-15-27(16-14-26)43-31-10-6-5-9-25(31)12-18-30(39)29(17-11-24-7-3-2-4-8-24)37-33(41)28(36)23-32(40)38(21-19-34)22-20-35;32-17-20-37(21-18-33)30(39)22-26(34)31(40)36-27(15-11-23-6-2-1-3-7-23)28(38)16-12-24-9-13-25(14-10-24)41-29-8-4-5-19-35-29;29-12-14-33(15-13-30)27(35)19-22(31)28(36)32-23(9-6-20-4-2-1-3-5-20)24(34)10-7-21-8-11-25-26(18-21)38-17-16-37-25;29-13-15-33(16-14-30)27(35)19-23(31)28(36)32-24(9-6-20-4-2-1-3-5-20)25(34)10-7-21-8-11-26-22(18-21)12-17-37-26/h2-10,13-16,28-29H,11-12,17-23,34-36H2,1H3,(H,37,41);1-10,13-14,19,26-27H,11-12,15-18,20-22,32-34H2,(H,36,40);1-5,8,11,18,22-23H,6-7,9-10,12-17,19,29-31H2,(H,32,36);1-5,8,11,18,23-24H,6-7,9-10,12-17,19,29-31H2,(H,32,36)/t28-,29-;26-,27-;22-,23-;23-,24-/m0000/s1
InChIKeyYXYMZXWHABDZTO-PHMHQEGMSA-N
XLogP5.77
TPSA646.43 Ų
H-Bond Donors16
H-Bond Acceptors31
Rotatable Bonds65
Heavy Atoms159
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002185.74
LogP ≤ 55.77
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1031

Analyze (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide with MolForge

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Related Compounds

(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide
CID 157352626
(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-oxo-4-phenylbutan-2-yl]butanediamide
CID 59367109
(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-2-oxo-5-phenyl-1-(4-propan-2-yloxyphenyl)pentan-3-yl]butanediamide
CID 159511774
(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(4-cyanophenyl)-4-oxo-1-phenylhexan-3-yl]butanediamide
CID 159316489
2-amino-N',N'-bis(2-aminoethyl)-N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxo-4-phenylbutan-2-yl]butanediamide
CID 91560133
(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]butanediamide
CID 157122766
2-amino-N',N'-bis(2-aminoethyl)-N-[1-[(4-ethoxyphenyl)methylamino]-1-oxo-4-phenylbutan-2-yl]butanediamide
CID 75215845
2-amino-N',N'-bis(2-aminoethyl)-N-[1-oxo-4-phenyl-1-[(3,4,5-trimethoxyphenyl)methylamino]butan-2-yl]butanediamide
CID 74389322
(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-6-ylmethylamino)butan-2-yl]butanediamide
CID 59367339
(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxo-4-phenylbutan-2-yl]butanediamide
CID 59366633
(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-(3-chloro-4-methoxyanilino)-1-oxo-4-phenylbutan-2-yl]butanediamide
CID 25127201
2-amino-N',N'-bis(2-aminoethyl)-N-[1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-1-oxo-4-phenylbutan-2-yl]butanediamide
CID 75153758

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide?
The IUPAC name of (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide (CID 162046498) is (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide.
What is the SMILES notation for (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide?
The canonical SMILES for (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide is COc1ccc(Oc2ccccc2CCC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](N)CC(=O)N(CCN)CCN)cc1.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)CCc1ccc(Oc2ccccn2)cc1.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)CCc1ccc2c(c1)CCO2.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)CCc1ccc2c(c1)OCCO2.
What is the InChIKey of (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide?
The InChIKey is YXYMZXWHABDZTO-PHMHQEGMSA-N. The full InChI is InChI=1S/C33H43N5O5.C31H40N6O4.C28H39N5O5.C28H39N5O4/c1-42-26-13-15-27(16-14-26)43-31-10-6-5-9-25(31)12-18-30(39)29(17-11-24-7-3-2-4-8-24)37-33(41)28(36)23-32(40)38(21-19-34)22-20-35;32-17-20-37(21-18-33)30(39)22-26(34)31(40)36-27(15-11-23-6-2-1-3-7-23)28(38)16-12-24-9-13-25(14-10-24)41-29-8-4-5-19-35-29;29-12-14-33(15-13-30)27(35)19-22(31)28(36)32-23(9-6-20-4-2-1-3-5-20)24(34)10-7-21-8-11-25-26(18-21)38-17-16-37-25;29-13-15-33(16-14-30)27(35)19-23(31)28(36)32-24(9-6-20-4-2-1-3-5-20)25(34)10-7-21-8-11-26-22(18-21)12-17-37-26/h2-10,13-16,28-29H,11-12,17-23,34-36H2,1H3,(H,37,41);1-10,13-14,19,26-27H,11-12,15-18,20-22,32-34H2,(H,36,40);1-5,8,11,18,22-23H,6-7,9-10,12-17,19,29-31H2,(H,32,36);1-5,8,11,18,23-24H,6-7,9-10,12-17,19,29-31H2,(H,32,36)/t28-,29-;26-,27-;22-,23-;23-,24-/m0000/s1.
What are the key properties of (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide?
(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide has a molecular weight of 2185.74 g/mol, XLogP of 5.77, 65 rotatable bonds, 16 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-(2,3-dihydro-1-benzofuran-5-yl)-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-6-[2-(4-methoxyphenoxy)phenyl]-4-oxo-1-phenylhexan-3-yl]butanediamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(3S)-4-oxo-1-phenyl-6-(4-pyridin-2-yloxyphenyl)hexan-3-yl]butanediamide is sourced from PubChem (CID 162046498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).