(2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide

C174H234F3N51O19 — CID 159045399

About (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide

(2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide (PubChem CID 159045399) has the molecular formula C174H234F3N51O19 and a molecular weight of 3401.12 g/mol. Its IUPAC name is (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide.

Molecular Properties

• Compound Name: (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide
• PubChem CID: 159045399
• Molecular Formula: C174H234F3N51O19
• Molecular Weight: 3401.12 g/mol
• Exact Mass: 3398.89
• IUPAC Name: (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide
• SMILES: NC(N)=NCCN(CCC[C@H](N)C(=O)N[C@H](CCc1ccccc1)C(=O)Nc1cnc2ccccc2c1)CCN=C(N)N.NCC(CN)NC(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)Nc1cnc2ccccc2c1.NCCCN(CCCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)Nc1cnc2ccccc2c1.NCCN(CCN)C(=O)CN(CC(=O)N(CCN)CCN)C(=O)CC[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)Nc1cnc2ccccc2c1.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1cnc2ccccc2c1.NCCN(CCN)NC(=O)C[C@H](N)C(=O)N[C@@H](Cc1ccc(C(F)(F)F)cc1)C(=O)Nc1cnc2ccccc2c1
• InChI: InChI=1S/C36H53N11O5.C30H43N11O2.C29H39N7O3.C27H33F3N8O3.2C26H33N7O3/c37-14-18-45(19-15-38)33(49)24-47(25-34(50)46(20-16-39)21-17-40)32(48)13-11-29(41)35(51)44-31(12-10-26-6-2-1-3-7-26)36(52)43-28-22-27-8-4-5-9-30(27)42-23-28;31-24(10-6-16-41(17-14-36-29(32)33)18-15-37-30(34)35)27(42)40-26(13-12-21-7-2-1-3-8-21)28(43)39-23-19-22-9-4-5-11-25(22)38-20-23;30-14-6-16-36(17-7-15-31)27(37)19-24(32)28(38)35-26(13-12-21-8-2-1-3-9-21)29(39)34-23-18-22-10-4-5-11-25(22)33-20-23;28-27(29,30)19-7-5-17(6-8-19)13-23(26(41)35-20-14-18-3-1-2-4-22(18)34-16-20)36-25(40)21(33)15-24(39)37-38(11-9-31)12-10-32;27-10-12-33(13-11-28)24(34)16-21(29)25(35)32-23(14-18-6-2-1-3-7-18)26(36)31-20-15-19-8-4-5-9-22(19)30-17-20;27-14-20(15-28)31-24(34)13-21(29)25(35)33-23(11-10-17-6-2-1-3-7-17)26(36)32-19-12-18-8-4-5-9-22(18)30-16-19/h1-9,22-23,29,31H,10-21,24-25,37-41H2,(H,43,52)(H,44,51);1-5,7-9,11,19-20,24,26H,6,10,12-18,31H2,(H,39,43)(H,40,42)(H4,32,33,36)(H4,34,35,37);1-5,8-11,18,20,24,26H,6-7,12-17,19,30-32H2,(H,34,39)(H,35,38);1-8,14,16,21,23H,9-13,15,31-33H2,(H,35,41)(H,36,40)(H,37,39);1-9,15,17,21,23H,10-14,16,27-29H2,(H,31,36)(H,32,35);1-9,12,16,20-21,23H,10-11,13-15,27-29H2,(H,31,34)(H,32,36)(H,33,35)/t29-,31-;24-,26+;24-,26-;3*21-,23-/m000000/s1
• InChIKey: JWOXWZJXVAXAAR-ZNUDJGBISA-N
• XLogP: 2.16
• TPSA: 1189.93 Ų
• H-Bond Donors: 36
• H-Bond Acceptors: 47
• Rotatable Bonds: 91
• Heavy Atoms: 247
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3401.12
LogP ≤ 5	2.16
H-Bond Donors ≤ 5	36
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide?

The IUPAC name of (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide (CID 159045399) is (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide.

What is the SMILES notation for (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide?

The canonical SMILES for (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide is NC(N)=NCCN(CCC[C@H](N)C(=O)N[C@H](CCc1ccccc1)C(=O)Nc1cnc2ccccc2c1)CCN=C(N)N.NCC(CN)NC(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)Nc1cnc2ccccc2c1.NCCCN(CCCN)C(=O)C[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)Nc1cnc2ccccc2c1.NCCN(CCN)C(=O)CN(CC(=O)N(CCN)CCN)C(=O)CC[C@H](N)C(=O)N[C@@H](CCc1ccccc1)C(=O)Nc1cnc2ccccc2c1.NCCN(CCN)C(=O)C[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1cnc2ccccc2c1.NCCN(CCN)NC(=O)C[C@H](N)C(=O)N[C@@H](Cc1ccc(C(F)(F)F)cc1)C(=O)Nc1cnc2ccccc2c1.

What is the InChIKey of (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide?

The InChIKey is JWOXWZJXVAXAAR-ZNUDJGBISA-N. The full InChI is InChI=1S/C36H53N11O5.C30H43N11O2.C29H39N7O3.C27H33F3N8O3.2C26H33N7O3/c37-14-18-45(19-15-38)33(49)24-47(25-34(50)46(20-16-39)21-17-40)32(48)13-11-29(41)35(51)44-31(12-10-26-6-2-1-3-7-26)36(52)43-28-22-27-8-4-5-9-30(27)42-23-28;31-24(10-6-16-41(17-14-36-29(32)33)18-15-37-30(34)35)27(42)40-26(13-12-21-7-2-1-3-8-21)28(43)39-23-19-22-9-4-5-11-25(22)38-20-23;30-14-6-16-36(17-7-15-31)27(37)19-24(32)28(38)35-26(13-12-21-8-2-1-3-9-21)29(39)34-23-18-22-10-4-5-11-25(22)33-20-23;28-27(29,30)19-7-5-17(6-8-19)13-23(26(41)35-20-14-18-3-1-2-4-22(18)34-16-20)36-25(40)21(33)15-24(39)37-38(11-9-31)12-10-32;27-10-12-33(13-11-28)24(34)16-21(29)25(35)32-23(14-18-6-2-1-3-7-18)26(36)31-20-15-19-8-4-5-9-22(19)30-17-20;27-14-20(15-28)31-24(34)13-21(29)25(35)33-23(11-10-17-6-2-1-3-7-17)26(36)32-19-12-18-8-4-5-9-22(18)30-16-19/h1-9,22-23,29,31H,10-21,24-25,37-41H2,(H,43,52)(H,44,51);1-5,7-9,11,19-20,24,26H,6,10,12-18,31H2,(H,39,43)(H,40,42)(H4,32,33,36)(H4,34,35,37);1-5,8-11,18,20,24,26H,6-7,12-17,19,30-32H2,(H,34,39)(H,35,38);1-8,14,16,21,23H,9-13,15,31-33H2,(H,35,41)(H,36,40)(H,37,39);1-9,15,17,21,23H,10-14,16,27-29H2,(H,31,36)(H,32,35);1-9,12,16,20-21,23H,10-11,13-15,27-29H2,(H,31,34)(H,32,36)(H,33,35)/t29-,31-;24-,26+;24-,26-;3*21-,23-/m000000/s1.

What are the key properties of (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide?

(2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide has a molecular weight of 3401.12 g/mol, XLogP of 2.16, 91 rotatable bonds, 36 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-amino-4-[2,2-bis(2-aminoethyl)hydrazinyl]-4-oxo-N-[(2S)-1-oxo-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanamide;(2S)-2-amino-N',N'-bis(2-aminoethyl)-N-[(2S)-1-oxo-3-phenyl-1-(quinolin-3-ylamino)propan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis(3-aminopropyl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide;(2S)-2-amino-N',N'-bis[2-[bis(2-aminoethyl)amino]-2-oxoethyl]-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanediamide;(2S)-2-amino-5-[bis[2-(diaminomethylideneamino)ethyl]amino]-N-[(2R)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]pentanamide;(2S)-2-amino-N'-(1,3-diaminopropan-2-yl)-N-[(2S)-1-oxo-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide is sourced from PubChem (CID 159045399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).