8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid)

C218H250BF6N37O26 — CID 161307081

About 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid)

8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid) (PubChem CID 161307081) has the molecular formula C218H250BF6N37O26 and a molecular weight of 3929.43 g/mol. Its IUPAC name is 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid).

Molecular Properties

• Compound Name: 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid)
• PubChem CID: 161307081
• Molecular Formula: C218H250BF6N37O26
• Molecular Weight: 3929.43 g/mol
• Exact Mass: 3926.94
• IUPAC Name: 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid)
• SMILES: CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)NCC3OB(O)c4ccccc43)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3ccc(C(C)=O)nc3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3ccc4c(c3)C(NC(=O)OCc3ccccc3)CC4)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cnc4c(c3)C(N)CC4)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cnc4c(c3)C(NC(=O)OCc3ccccc3)CC4)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cnc4c(c3)CN(Cc3ccccc3)CC4)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)CCCc4ccccc4)c3)cc2N=C(N)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
• InChI: InChI=1S/C35H39N5O4.C35H41N5O3.C34H38N6O4.C33H38N6O2.C26H31BN4O4.C26H32N6O2.C25H29N5O3.2C2HF3O2/c1-3-16-40(17-4-2)34(42)27-18-25-10-11-26(19-31(25)38-32(36)20-27)33(41)37-28-14-12-24-13-15-30(29(24)21-28)39-35(43)44-22-23-8-6-5-7-9-23;1-3-17-40(18-4-2)35(43)29-20-27-14-15-28(21-32(27)39-33(36)22-29)34(42)38-30-19-26(23-37-24-30)13-16-31(41)12-8-11-25-9-6-5-7-10-25;1-3-14-40(15-4-2)33(42)25-16-23-10-11-24(17-30(23)38-31(35)18-25)32(41)37-26-19-27-28(36-20-26)12-13-29(27)39-34(43)44-21-22-8-6-5-7-9-22;1-3-13-39(14-4-2)33(41)26-16-24-10-11-25(18-30(24)37-31(34)19-26)32(40)36-28-17-27-22-38(15-12-29(27)35-20-28)21-23-8-6-5-7-9-23;1-3-11-31(12-4-2)26(33)19-13-17-9-10-18(14-22(17)30-24(28)15-19)25(32)29-16-23-20-7-5-6-8-21(20)27(34)35-23;1-3-9-32(10-4-2)26(34)18-11-16-5-6-17(12-23(16)31-24(28)13-18)25(33)30-19-14-20-21(27)7-8-22(20)29-15-19;1-4-10-30(11-5-2)25(33)19-12-17-6-7-18(13-22(17)29-23(26)14-19)24(32)28-20-8-9-21(16(3)31)27-15-20;2*3-2(4,5)1(6)7/h5-12,14,18-19,21,30H,3-4,13,15-17,20,22H2,1-2H3,(H2,36,38)(H,37,41)(H,39,43);5-7,9-10,14-15,19-21,23-24H,3-4,8,11-13,16-18,22H2,1-2H3,(H2,36,39)(H,38,42);5-11,16-17,19-20,29H,3-4,12-15,18,21H2,1-2H3,(H2,35,38)(H,37,41)(H,39,43);5-11,16-18,20H,3-4,12-15,19,21-22H2,1-2H3,(H2,34,37)(H,36,40);5-10,13-14,23,34H,3-4,11-12,15-16H2,1-2H3,(H2,28,30)(H,29,32);5-6,11-12,14-15,21H,3-4,7-10,13,27H2,1-2H3,(H2,28,31)(H,30,33);6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H2,26,29)(H,28,32);2*(H,6,7)
• InChIKey: XOMIVDYRIPFEHT-UHFFFAOYSA-N
• XLogP: 34.78
• TPSA: 923.10 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 45
• Rotatable Bonds: 66
• Heavy Atoms: 288
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3929.43
LogP ≤ 5	34.78
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	45

Frequently Asked Questions

What is the IUPAC name of 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid)?

The IUPAC name of 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid) (CID 161307081) is 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid).

What is the SMILES notation for 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid)?

The canonical SMILES for 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid) is CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)NCC3OB(O)c4ccccc43)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3ccc(C(C)=O)nc3)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3ccc4c(c3)C(NC(=O)OCc3ccccc3)CC4)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cnc4c(c3)C(N)CC4)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cnc4c(c3)C(NC(=O)OCc3ccccc3)CC4)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cnc4c(c3)CN(Cc3ccccc3)CC4)cc2N=C(N)C1.CCCN(CCC)C(=O)C1=Cc2ccc(C(=O)Nc3cncc(CCC(=O)CCCc4ccccc4)c3)cc2N=C(N)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.

What is the InChIKey of 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid)?

The InChIKey is XOMIVDYRIPFEHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H39N5O4.C35H41N5O3.C34H38N6O4.C33H38N6O2.C26H31BN4O4.C26H32N6O2.C25H29N5O3.2C2HF3O2/c1-3-16-40(17-4-2)34(42)27-18-25-10-11-26(19-31(25)38-32(36)20-27)33(41)37-28-14-12-24-13-15-30(29(24)21-28)39-35(43)44-22-23-8-6-5-7-9-23;1-3-17-40(18-4-2)35(43)29-20-27-14-15-28(21-32(27)39-33(36)22-29)34(42)38-30-19-26(23-37-24-30)13-16-31(41)12-8-11-25-9-6-5-7-10-25;1-3-14-40(15-4-2)33(42)25-16-23-10-11-24(17-30(23)38-31(35)18-25)32(41)37-26-19-27-28(36-20-26)12-13-29(27)39-34(43)44-21-22-8-6-5-7-9-22;1-3-13-39(14-4-2)33(41)26-16-24-10-11-25(18-30(24)37-31(34)19-26)32(40)36-28-17-27-22-38(15-12-29(27)35-20-28)21-23-8-6-5-7-9-23;1-3-11-31(12-4-2)26(33)19-13-17-9-10-18(14-22(17)30-24(28)15-19)25(32)29-16-23-20-7-5-6-8-21(20)27(34)35-23;1-3-9-32(10-4-2)26(34)18-11-16-5-6-17(12-23(16)31-24(28)13-18)25(33)30-19-14-20-21(27)7-8-22(20)29-15-19;1-4-10-30(11-5-2)25(33)19-12-17-6-7-18(13-22(17)29-23(26)14-19)24(32)28-20-8-9-21(16(3)31)27-15-20;2*3-2(4,5)1(6)7/h5-12,14,18-19,21,30H,3-4,13,15-17,20,22H2,1-2H3,(H2,36,38)(H,37,41)(H,39,43);5-7,9-10,14-15,19-21,23-24H,3-4,8,11-13,16-18,22H2,1-2H3,(H2,36,39)(H,38,42);5-11,16-17,19-20,29H,3-4,12-15,18,21H2,1-2H3,(H2,35,38)(H,37,41)(H,39,43);5-11,16-18,20H,3-4,12-15,19,21-22H2,1-2H3,(H2,34,37)(H,36,40);5-10,13-14,23,34H,3-4,11-12,15-16H2,1-2H3,(H2,28,30)(H,29,32);5-6,11-12,14-15,21H,3-4,7-10,13,27H2,1-2H3,(H2,28,31)(H,30,33);6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H2,26,29)(H,28,32);2*(H,6,7).

What are the key properties of 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid)?

8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 3929.43 g/mol, XLogP of 34.78, 66 rotatable bonds, 20 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 8-N-(6-acetyl-3-pyridinyl)-2-amino-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[(1-hydroxy-3H-2,1-benzoxaborol-3-yl)methyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;2-amino-8-N-[5-(3-oxo-6-phenylhexyl)-3-pyridinyl]-4-N,4-N-dipropyl-3H-1-benzazepine-4,8-dicarboxamide;benzyl N-[3-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]carbamate;benzyl N-[6-[[2-amino-4-(dipropylcarbamoyl)-3H-1-benzazepine-8-carbonyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamate;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 161307081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).