(2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride

C170H252Cl2N22O25 — CID 162256852

About (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride

(2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride (PubChem CID 162256852) has the molecular formula C170H252Cl2N22O25 and a molecular weight of 3074.92 g/mol. Its IUPAC name is (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride.

Molecular Properties

• Compound Name: (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride
• PubChem CID: 162256852
• Molecular Formula: C170H252Cl2N22O25
• Molecular Weight: 3074.92 g/mol
• Exact Mass: 3071.85
• IUPAC Name: (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride
• SMILES: COC(=O)[C@@H](C)CC=O.COC(=O)[C@H](CCN(CCCCc1ccc2c(n1)CCCC2)C[C@@H](C)OC)NC(=O)OCc1ccccc1.CO[C@H](C)CN.CO[C@H](C)CN(CCCCc1ccc2c(n1)CCCC2)CC[C@H](Cc1ncc(C#N)cn1)C(=O)O.CO[C@H](C)CN(CCCCc1ccc2c(n1)CCCC2)CC[C@H](N)C(=O)O.CO[C@H](C)CN(CCCCc1ccc2c(n1)CCCC2)CC[C@H](NC(=O)OCc1ccccc1)C(=O)O.CO[C@H](C)CNC(=O)CCCc1ccc2c(n1)CCCC2.CO[C@H](C)CNCCCCc1ccc2c(n1)CCCC2.Cl.N#Cc1cnc(Cl)nc1.O=C(O)CCCc1ccc2c(c1)CCCC2
• InChI: InChI=1S/C30H43N3O5.C29H41N3O5.C27H37N5O3.C21H35N3O3.C17H26N2O2.C17H28N2O.C14H18O2.C6H10O3.C5H2ClN3.C4H11NO.ClH/c1-23(36-2)21-33(19-10-9-14-26-17-16-25-13-7-8-15-27(25)31-26)20-18-28(29(34)37-3)32-30(35)38-22-24-11-5-4-6-12-24;1-22(36-2)20-32(18-9-8-13-25-16-15-24-12-6-7-14-26(24)30-25)19-17-27(28(33)34)31-29(35)37-21-23-10-4-3-5-11-23;1-20(35-2)19-32(13-6-5-8-24-11-10-22-7-3-4-9-25(22)31-24)14-12-23(27(33)34)15-26-29-17-21(16-28)18-30-26;1-16(27-2)15-24(14-12-19(22)21(25)26)13-6-5-8-18-11-10-17-7-3-4-9-20(17)23-18;1-13(21-2)12-18-17(20)9-5-7-15-11-10-14-6-3-4-8-16(14)19-15;1-14(20-2)13-18-12-6-5-8-16-11-10-15-7-3-4-9-17(15)19-16;15-14(16)7-3-4-11-8-9-12-5-1-2-6-13(12)10-11;1-5(3-4-7)6(8)9-2;6-5-8-2-4(1-7)3-9-5;1-4(3-5)6-2;/h4-6,11-12,16-17,23,28H,7-10,13-15,18-22H2,1-3H3,(H,32,35);3-5,10-11,15-16,22,27H,6-9,12-14,17-21H2,1-2H3,(H,31,35)(H,33,34);10-11,17-18,20,23H,3-9,12-15,19H2,1-2H3,(H,33,34);10-11,16,19H,3-9,12-15,22H2,1-2H3,(H,25,26);10-11,13H,3-9,12H2,1-2H3,(H,18,20);10-11,14,18H,3-9,12-13H2,1-2H3;8-10H,1-7H2,(H,15,16);4-5H,3H2,1-2H3;2-3H;4H,3,5H2,1-2H3;1H/t23-,28+;22-,27+;20-,23-;16-,19+;13-;14-;;5-;;4-;/m111111.0.1./s1
• InChIKey: AGOMGWSWERRBOA-HEUHOGQBSA-N
• XLogP: 25.01
• TPSA: 642.75 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 40
• Rotatable Bonds: 80
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3074.92
LogP ≤ 5	25.01
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride?

The IUPAC name of (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride (CID 162256852) is (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride.

What is the SMILES notation for (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride?

The canonical SMILES for (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride is COC(=O)[C@@H](C)CC=O.COC(=O)[C@H](CCN(CCCCc1ccc2c(n1)CCCC2)C[C@@H](C)OC)NC(=O)OCc1ccccc1.CO[C@H](C)CN.CO[C@H](C)CN(CCCCc1ccc2c(n1)CCCC2)CC[C@H](Cc1ncc(C#N)cn1)C(=O)O.CO[C@H](C)CN(CCCCc1ccc2c(n1)CCCC2)CC[C@H](N)C(=O)O.CO[C@H](C)CN(CCCCc1ccc2c(n1)CCCC2)CC[C@H](NC(=O)OCc1ccccc1)C(=O)O.CO[C@H](C)CNC(=O)CCCc1ccc2c(n1)CCCC2.CO[C@H](C)CNCCCCc1ccc2c(n1)CCCC2.Cl.N#Cc1cnc(Cl)nc1.O=C(O)CCCc1ccc2c(c1)CCCC2.

What is the InChIKey of (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride?

The InChIKey is AGOMGWSWERRBOA-HEUHOGQBSA-N. The full InChI is InChI=1S/C30H43N3O5.C29H41N3O5.C27H37N5O3.C21H35N3O3.C17H26N2O2.C17H28N2O.C14H18O2.C6H10O3.C5H2ClN3.C4H11NO.ClH/c1-23(36-2)21-33(19-10-9-14-26-17-16-25-13-7-8-15-27(25)31-26)20-18-28(29(34)37-3)32-30(35)38-22-24-11-5-4-6-12-24;1-22(36-2)20-32(18-9-8-13-25-16-15-24-12-6-7-14-26(24)30-25)19-17-27(28(33)34)31-29(35)37-21-23-10-4-3-5-11-23;1-20(35-2)19-32(13-6-5-8-24-11-10-22-7-3-4-9-25(22)31-24)14-12-23(27(33)34)15-26-29-17-21(16-28)18-30-26;1-16(27-2)15-24(14-12-19(22)21(25)26)13-6-5-8-18-11-10-17-7-3-4-9-20(17)23-18;1-13(21-2)12-18-17(20)9-5-7-15-11-10-14-6-3-4-8-16(14)19-15;1-14(20-2)13-18-12-6-5-8-16-11-10-15-7-3-4-9-17(15)19-16;15-14(16)7-3-4-11-8-9-12-5-1-2-6-13(12)10-11;1-5(3-4-7)6(8)9-2;6-5-8-2-4(1-7)3-9-5;1-4(3-5)6-2;/h4-6,11-12,16-17,23,28H,7-10,13-15,18-22H2,1-3H3,(H,32,35);3-5,10-11,15-16,22,27H,6-9,12-14,17-21H2,1-2H3,(H,31,35)(H,33,34);10-11,17-18,20,23H,3-9,12-15,19H2,1-2H3,(H,33,34);10-11,16,19H,3-9,12-15,22H2,1-2H3,(H,25,26);10-11,13H,3-9,12H2,1-2H3,(H,18,20);10-11,14,18H,3-9,12-13H2,1-2H3;8-10H,1-7H2,(H,15,16);4-5H,3H2,1-2H3;2-3H;4H,3,5H2,1-2H3;1H/t23-,28+;22-,27+;20-,23-;16-,19+;13-;14-;;5-;;4-;/m111111.0.1./s1.

What are the key properties of (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride?

(2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride has a molecular weight of 3074.92 g/mol, XLogP of 25.01, 80 rotatable bonds, 10 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-amino-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;2-chloropyrimidine-5-carbonitrile;(2R)-2-[(5-cyanopyrimidin-2-yl)methyl]-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]butanoic acid;(2R)-2-methoxypropan-1-amine;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butanamide;N-[(2R)-2-methoxypropyl]-4-(5,6,7,8-tetrahydroquinolin-2-yl)butan-1-amine;(2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoic acid;methyl (2S)-4-[[(2R)-2-methoxypropyl]-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butyl]amino]-2-(phenylmethoxycarbonylamino)butanoate;methyl (2S)-2-methyl-4-oxobutanoate;4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid;hydrochloride is sourced from PubChem (CID 162256852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).