2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate

C208H252N32O22 — CID 158326110

About 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate

2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate (PubChem CID 158326110) has the molecular formula C208H252N32O22 and a molecular weight of 3552.51 g/mol. Its IUPAC name is 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate.

Molecular Properties

• Compound Name: 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate
• PubChem CID: 158326110
• Molecular Formula: C208H252N32O22
• Molecular Weight: 3552.51 g/mol
• Exact Mass: 3549.96
• IUPAC Name: 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate
• SMILES: CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3ccc(C4CN(Cc5ccccc5)C[C@@H]4C(=O)OC)cc3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cccc(C4CN(Cc5ccccc5)C[C@@H]4C)c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)[C@@H](C)C(C)C)c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)[C@@H](C)Cc4ccccc4)c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)[C@@H](N)C(C)C)c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)[C@@H]4CCCN4C(=O)OCc4ccccc4)c3)cc2N=C(N)C1.O=C=O
• InChI: InChI=1S/C38H44N6O5.C37H43N5O4.C36H43N5O2.C35H41N5O3.C31H41N5O3.C30H40N6O3.CO2/c1-3-16-43(17-4-2)37(47)30-20-28-13-14-29(21-32(28)42-35(39)22-30)36(46)41-31-19-27(23-40-24-31)12-15-34(45)33-11-8-18-44(33)38(48)49-25-26-9-6-5-7-10-26;1-4-17-42(18-5-2)36(44)29-19-27-11-12-28(20-33(27)40-34(38)21-29)35(43)39-30-15-13-26(14-16-30)31-23-41(24-32(31)37(45)46-3)22-25-9-7-6-8-10-25;1-4-16-41(17-5-2)36(43)30-18-28-14-15-29(20-33(28)39-34(37)21-30)35(42)38-31-13-9-12-27(19-31)32-24-40(22-25(32)3)23-26-10-7-6-8-11-26;1-4-15-40(16-5-2)35(43)29-19-27-12-13-28(20-31(27)39-33(36)21-29)34(42)38-30-18-26(22-37-23-30)11-14-32(41)24(3)17-25-9-7-6-8-10-25;1-6-12-36(13-7-2)31(39)25-15-23-9-10-24(16-27(23)35-29(32)17-25)30(38)34-26-14-22(18-33-19-26)8-11-28(37)21(5)20(3)4;1-5-11-36(12-6-2)30(39)23-14-21-8-9-22(15-25(21)35-27(31)16-23)29(38)34-24-13-20(17-33-18-24)7-10-26(37)28(32)19(3)4;2-1-3/h5-7,9-10,13-14,19-21,23-24,33H,3-4,8,11-12,15-18,22,25H2,1-2H3,(H2,39,42)(H,41,46);6-16,19-20,31-32H,4-5,17-18,21-24H2,1-3H3,(H2,38,40)(H,39,43);6-15,18-20,25,32H,4-5,16-17,21-24H2,1-3H3,(H2,37,39)(H,38,42);6-10,12-13,18-20,22-24H,4-5,11,14-17,21H2,1-3H3,(H2,36,39)(H,38,42);9-10,14-16,18-21H,6-8,11-13,17H2,1-5H3,(H2,32,35)(H,34,38);8-9,13-15,17-19,28H,5-7,10-12,16,32H2,1-4H3,(H2,31,35)(H,34,38);/t33-;31?,32-;25-,32?;24-;21-;28-;/m000000./s1
• InChIKey: GPKSJFVCQGGWLI-STIHVCQPSA-N
• XLogP: 33.76
• TPSA: 769.06 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 41
• Rotatable Bonds: 71
• Heavy Atoms: 262
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3552.51
LogP ≤ 5	33.76
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate?

The IUPAC name of 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate (CID 158326110) is 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate.

What is the SMILES notation for 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate?

The canonical SMILES for 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate is CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3ccc(C4CN(Cc5ccccc5)C[C@@H]4C(=O)OC)cc3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cccc(C4CN(Cc5ccccc5)C[C@@H]4C)c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)[C@@H](C)C(C)C)c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)[C@@H](C)Cc4ccccc4)c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)[C@@H](N)C(C)C)c3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)[C@@H]4CCCN4C(=O)OCc4ccccc4)c3)cc2N=C(N)C1.O=C=O.

What is the InChIKey of 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate?

The InChIKey is GPKSJFVCQGGWLI-STIHVCQPSA-N. The full InChI is InChI=1S/C38H44N6O5.C37H43N5O4.C36H43N5O2.C35H41N5O3.C31H41N5O3.C30H40N6O3.CO2/c1-3-16-43(17-4-2)37(47)30-20-28-13-14-29(21-32(28)42-35(39)22-30)36(46)41-31-19-27(23-40-24-31)12-15-34(45)33-11-8-18-44(33)38(48)49-25-26-9-6-5-7-10-26;1-4-17-42(18-5-2)36(44)29-19-27-11-12-28(20-33(27)40-34(38)21-29)35(43)39-30-15-13-26(14-16-30)31-23-41(24-32(31)37(45)46-3)22-25-9-7-6-8-10-25;1-4-16-41(17-5-2)36(43)30-18-28-14-15-29(20-33(28)39-34(37)21-30)35(42)38-31-13-9-12-27(19-31)32-24-40(22-25(32)3)23-26-10-7-6-8-11-26;1-4-15-40(16-5-2)35(43)29-19-27-12-13-28(20-31(27)39-33(36)21-29)34(42)38-30-18-26(22-37-23-30)11-14-32(41)24(3)17-25-9-7-6-8-10-25;1-6-12-36(13-7-2)31(39)25-15-23-9-10-24(16-27(23)35-29(32)17-25)30(38)34-26-14-22(18-33-19-26)8-11-28(37)21(5)20(3)4;1-5-11-36(12-6-2)30(39)23-14-21-8-9-22(15-25(21)35-27(31)16-23)29(38)34-24-13-20(17-33-18-24)7-10-26(37)28(32)19(3)4;2-1-3/h5-7,9-10,13-14,19-21,23-24,33H,3-4,8,11-12,15-18,22,25H2,1-2H3,(H2,39,42)(H,41,46);6-16,19-20,31-32H,4-5,17-18,21-24H2,1-3H3,(H2,38,40)(H,39,43);6-15,18-20,25,32H,4-5,16-17,21-24H2,1-3H3,(H2,37,39)(H,38,42);6-10,12-13,18-20,22-24H,4-5,11,14-17,21H2,1-3H3,(H2,36,39)(H,38,42);9-10,14-16,18-21H,6-8,11-13,17H2,1-5H3,(H2,32,35)(H,34,38);8-9,13-15,17-19,28H,5-7,10-12,16,32H2,1-4H3,(H2,31,35)(H,34,38);/t33-;31?,32-;25-,32?;24-;21-;28-;/m000000./s1.

What are the key properties of 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate?

2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate has a molecular weight of 3552.51 g/mol, XLogP of 33.76, 71 rotatable bonds, 13 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-8-N-[5-[(4S)-4-amino-5-methyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[3-[(4R)-1-benzyl-4-methylpyrrolidin-3-yl]phenyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4,5-dimethyl-3-oxohexyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-[(4S)-4-methyl-3-oxo-5-phenylpentyl]-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl (2S)-2-[3-[5-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-3-pyridinyl]propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;methyl (3R)-4-[4-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]phenyl]-1-benzylpyrrolidine-3-carboxylate is sourced from PubChem (CID 158326110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).