1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane

C161H236Br2Cl2F3N13O30S — CID 160550865

About 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane

1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane (PubChem CID 160550865) has the molecular formula C161H236Br2Cl2F3N13O30S and a molecular weight of 3153.49 g/mol. Its IUPAC name is 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane.

Molecular Properties

• Compound Name: 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane
• PubChem CID: 160550865
• Molecular Formula: C161H236Br2Cl2F3N13O30S
• Molecular Weight: 3153.49 g/mol
• Exact Mass: 3148.48
• IUPAC Name: 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane
• SMILES: BrCBr.C=CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C(=O)C(=O)CCCS(=O)(=O)C(C)(C)C.C=CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1Cc2ccccc2C1)C(=O)C(=O)CCCC(=O)CC(C)(C)C.CCC.CCC.CCCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)c1ccccc1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CCC(F)(F)F)CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1Cc2ccccc2C1)c1ccccc1.ClCCl
• InChI: InChI=1S/C42H51F3N4O8.C39H54N2O7.C38H56N4O8.C34H55N3O7S.2C3H8.CH2Br2.CH2Cl2/c1-41(2,3)57-40(56)47-35(28-19-25-13-9-10-14-26(25)20-28)39(55)49-23-29-21-30(29)36(49)32(51)22-27(17-18-42(43,44)45)37(53)31(50)15-16-33(52)46-34(38(54)48(4)5)24-11-7-6-8-12-24;1-8-9-13-26(35(45)31(43)17-12-16-29(42)22-38(2,3)4)21-32(44)34-30-20-28(30)23-41(34)36(46)33(40-37(47)48-39(5,6)7)27-18-24-14-10-11-15-25(24)19-27;1-10-11-15-24(32(46)27(43)18-19-29(45)39-30(34(47)41(8)9)23-16-13-12-14-17-23)21-28(44)31-26-20-25(26)22-42(31)35(48)33(37(2,3)4)40-36(49)50-38(5,6)7;1-8-9-14-23(30(40)26(38)17-13-18-45(43,44)34(5,6)7)20-27(39)29-25-19-24(25)21-37(29)31(41)28(22-15-11-10-12-16-22)35-32(42)36-33(2,3)4;2*1-3-2;2*2-1-3/h6-14,27-30,34-36H,15-23H2,1-5H3,(H,46,52)(H,47,56);8,10-11,14-15,26-28,30,33-34H,1,9,12-13,16-23H2,2-7H3,(H,40,47);12-14,16-17,24-26,30-31,33H,10-11,15,18-22H2,1-9H3,(H,39,45)(H,40,49);8,22-25,28-29H,1,9-21H2,2-7H3,(H2,35,36,42);2*3H2,1-2H3;2*1H2/t27?,29-,30-,34-,35-,36-;26?,28-,30-,33-,34-;24?,25-,26-,30-,31-,33+;23?,24-,25-,28-,29-;;;;/m0000..../s1
• InChIKey: QYAZWHYADJPQHE-YAPSXLEWSA-N
• XLogP: 25.86
• TPSA: 592.23 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 30
• Rotatable Bonds: 63
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3153.49
LogP ≤ 5	25.86
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane?

The IUPAC name of 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane (CID 160550865) is 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane.

What is the SMILES notation for 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane?

The canonical SMILES for 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane is BrCBr.C=CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C(=O)C(=O)CCCS(=O)(=O)C(C)(C)C.C=CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1Cc2ccccc2C1)C(=O)C(=O)CCCC(=O)CC(C)(C)C.CCC.CCC.CCCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)c1ccccc1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CCC(F)(F)F)CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1Cc2ccccc2C1)c1ccccc1.ClCCl.

What is the InChIKey of 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane?

The InChIKey is QYAZWHYADJPQHE-YAPSXLEWSA-N. The full InChI is InChI=1S/C42H51F3N4O8.C39H54N2O7.C38H56N4O8.C34H55N3O7S.2C3H8.CH2Br2.CH2Cl2/c1-41(2,3)57-40(56)47-35(28-19-25-13-9-10-14-26(25)20-28)39(55)49-23-29-21-30(29)36(49)32(51)22-27(17-18-42(43,44)45)37(53)31(50)15-16-33(52)46-34(38(54)48(4)5)24-11-7-6-8-12-24;1-8-9-13-26(35(45)31(43)17-12-16-29(42)22-38(2,3)4)21-32(44)34-30-20-28(30)23-41(34)36(46)33(40-37(47)48-39(5,6)7)27-18-24-14-10-11-15-25(24)19-27;1-10-11-15-24(32(46)27(43)18-19-29(45)39-30(34(47)41(8)9)23-16-13-12-14-17-23)21-28(44)31-26-20-25(26)22-42(31)35(48)33(37(2,3)4)40-36(49)50-38(5,6)7;1-8-9-14-23(30(40)26(38)17-13-18-45(43,44)34(5,6)7)20-27(39)29-25-19-24(25)21-37(29)31(41)28(22-15-11-10-12-16-22)35-32(42)36-33(2,3)4;2*1-3-2;2*2-1-3/h6-14,27-30,34-36H,15-23H2,1-5H3,(H,46,52)(H,47,56);8,10-11,14-15,26-28,30,33-34H,1,9,12-13,16-23H2,2-7H3,(H,40,47);12-14,16-17,24-26,30-31,33H,10-11,15,18-22H2,1-9H3,(H,39,45)(H,40,49);8,22-25,28-29H,1,9-21H2,2-7H3,(H2,35,36,42);2*3H2,1-2H3;2*1H2/t27?,29-,30-,34-,35-,36-;26?,28-,30-,33-,34-;24?,25-,26-,30-,31-,33+;23?,24-,25-,28-,29-;;;;/m0000..../s1.

What are the key properties of 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane?

1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane has a molecular weight of 3153.49 g/mol, XLogP of 25.86, 63 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-8-tert-butylsulfonyl-4,5-dioxooctanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]-3-tert-butylurea;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-(3-but-3-enyl-11,11-dimethyl-4,5,9-trioxododecanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;tert-butyl N-[(2S)-1-[(1S,2S,5R)-2-[3-butyl-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;tert-butyl N-[(1S)-1-(2,3-dihydro-1H-inden-2-yl)-2-[(1S,2S,5R)-2-[8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxo-3-(3,3,3-trifluoropropyl)octanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;dibromomethane;dichloromethane;propane is sourced from PubChem (CID 160550865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).