bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium

C157H221F6N32O12S3+5 — CID 159370283

About bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium

bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium (PubChem CID 159370283) has the molecular formula C157H221F6N32O12S3+5 and a molecular weight of 2958.90 g/mol. Its IUPAC name is bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium.

Molecular Properties

• Compound Name: bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium
• PubChem CID: 159370283
• Molecular Formula: C157H221F6N32O12S3+5
• Molecular Weight: 2958.90 g/mol
• Exact Mass: 2956.67
• IUPAC Name: bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium
• SMILES: C[C@@H](N)C(=O)N[C@@H](CCC[N+](C)(CCN)CCN)C(=O)N[C@@H](Cc1ccc(C(F)(F)F)cc1)C(=O)Cc1cnc2ccccc2c1.C[N+](CCN)(CCN)CCC[C@H](N)C(=O)N[C@H](CCc1ccccc1)C(=O)Cc1cnc2ccc(CS)cc2c1.C[N+](CCN)(CCN)CCC[C@H](N)C(=O)N[C@H](CCc1ccccc1)C(=O)Cc1cnc2ccccc2c1.C[N+](CCN)(CCN)CCC[C@H](N)C(=O)N[C@H](Cc1ccc(CS)cc1)C(=O)Cc1cnc2ccccc2c1.C[N+](CCN)(CCN)CCC[C@H](NC(=O)[C@H](N)CS)C(=O)N[C@H](Cc1ccc(C(F)(F)F)cc1)C(=O)Cc1cnc2ccccc2c1
• InChI: InChI=1S/C33H44F3N7O3S.C33H44F3N7O3.C31H44N6O2S.C30H42N6O2S.C30H42N6O2/c1-43(15-12-37,16-13-38)14-4-7-28(41-31(45)26(39)21-47)32(46)42-29(18-22-8-10-25(11-9-22)33(34,35)36)30(44)19-23-17-24-5-2-3-6-27(24)40-20-23;1-22(39)31(45)41-28(8-5-15-43(2,16-13-37)17-14-38)32(46)42-29(19-23-9-11-26(12-10-23)33(34,35)36)30(44)20-24-18-25-6-3-4-7-27(25)40-21-24;1-37(16-13-32,17-14-33)15-5-8-27(34)31(39)36-29(12-9-23-6-3-2-4-7-23)30(38)20-25-19-26-18-24(22-40)10-11-28(26)35-21-25;1-36(15-12-31,16-13-32)14-4-6-26(33)30(38)35-28(18-22-8-10-23(21-39)11-9-22)29(37)19-24-17-25-5-2-3-7-27(25)34-20-24;1-36(18-15-31,19-16-32)17-7-11-26(33)30(38)35-28(14-13-23-8-3-2-4-9-23)29(37)21-24-20-25-10-5-6-12-27(25)34-22-24/h2-3,5-6,8-11,17,20,26,28-29H,4,7,12-16,18-19,21,37-39H2,1H3,(H2-,41,42,45,46,47);3-4,6-7,9-12,18,21-22,28-29H,5,8,13-17,19-20,37-39H2,1-2H3,(H-,41,42,45,46);2-4,6-7,10-11,18-19,21,27,29H,5,8-9,12-17,20,22,32-34H2,1H3,(H-,36,39,40);2-3,5,7-11,17,20,26,28H,4,6,12-16,18-19,21,31-33H2,1H3,(H-,35,38,39);2-6,8-10,12,20,22,26,28H,7,11,13-19,21,31-33H2,1H3/p+5/t26-,28+,29-;22-,28+,29+;27-,29+;2*26-,28+/m11000/s1
• InChIKey: CDWVLLMAZIVVGC-JCPLBATLSA-S
• XLogP: 10.32
• TPSA: 743.80 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 35
• Rotatable Bonds: 84
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2958.90
LogP ≤ 5	10.32
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium?

The IUPAC name of bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium (CID 159370283) is bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium.

What is the SMILES notation for bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium?

The canonical SMILES for bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium is C[C@@H](N)C(=O)N[C@@H](CCC[N+](C)(CCN)CCN)C(=O)N[C@@H](Cc1ccc(C(F)(F)F)cc1)C(=O)Cc1cnc2ccccc2c1.C[N+](CCN)(CCN)CCC[C@H](N)C(=O)N[C@H](CCc1ccccc1)C(=O)Cc1cnc2ccc(CS)cc2c1.C[N+](CCN)(CCN)CCC[C@H](N)C(=O)N[C@H](CCc1ccccc1)C(=O)Cc1cnc2ccccc2c1.C[N+](CCN)(CCN)CCC[C@H](N)C(=O)N[C@H](Cc1ccc(CS)cc1)C(=O)Cc1cnc2ccccc2c1.C[N+](CCN)(CCN)CCC[C@H](NC(=O)[C@H](N)CS)C(=O)N[C@H](Cc1ccc(C(F)(F)F)cc1)C(=O)Cc1cnc2ccccc2c1.

What is the InChIKey of bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium?

The InChIKey is CDWVLLMAZIVVGC-JCPLBATLSA-S. The full InChI is InChI=1S/C33H44F3N7O3S.C33H44F3N7O3.C31H44N6O2S.C30H42N6O2S.C30H42N6O2/c1-43(15-12-37,16-13-38)14-4-7-28(41-31(45)26(39)21-47)32(46)42-29(18-22-8-10-25(11-9-22)33(34,35)36)30(44)19-23-17-24-5-2-3-6-27(24)40-20-23;1-22(39)31(45)41-28(8-5-15-43(2,16-13-37)17-14-38)32(46)42-29(19-23-9-11-26(12-10-23)33(34,35)36)30(44)20-24-18-25-6-3-4-7-27(25)40-21-24;1-37(16-13-32,17-14-33)15-5-8-27(34)31(39)36-29(12-9-23-6-3-2-4-7-23)30(38)20-25-19-26-18-24(22-40)10-11-28(26)35-21-25;1-36(15-12-31,16-13-32)14-4-6-26(33)30(38)35-28(18-22-8-10-23(21-39)11-9-22)29(37)19-24-17-25-5-2-3-7-27(25)34-20-24;1-36(18-15-31,19-16-32)17-7-11-26(33)30(38)35-28(14-13-23-8-3-2-4-9-23)29(37)21-24-20-25-10-5-6-12-27(25)34-22-24/h2-3,5-6,8-11,17,20,26,28-29H,4,7,12-16,18-19,21,37-39H2,1H3,(H2-,41,42,45,46,47);3-4,6-7,9-12,18,21-22,28-29H,5,8,13-17,19-20,37-39H2,1-2H3,(H-,41,42,45,46);2-4,6-7,10-11,18-19,21,27,29H,5,8-9,12-17,20,22,32-34H2,1H3,(H-,36,39,40);2-3,5,7-11,17,20,26,28H,4,6,12-16,18-19,21,31-33H2,1H3,(H-,35,38,39);2-6,8-10,12,20,22,26,28H,7,11,13-19,21,31-33H2,1H3/p+5/t26-,28+,29-;22-,28+,29+;27-,29+;2*26-,28+/m11000/s1.

What are the key properties of bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium?

bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium has a molecular weight of 2958.90 g/mol, XLogP of 10.32, 84 rotatable bonds, 25 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-quinolin-3-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-5-phenyl-1-[6-(sulfanylmethyl)quinolin-3-yl]pentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(sulfanylmethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-5-[[(2S)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-[[(2S)-2-amino-3-sulfanylpropanoyl]amino]-5-oxo-5-[[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium is sourced from PubChem (CID 159370283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).