(1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate

C151H216N18O26 — CID 158218879

About (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate

(1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate (PubChem CID 158218879) has the molecular formula C151H216N18O26 and a molecular weight of 2699.49 g/mol. Its IUPAC name is (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate.

Molecular Properties

• Compound Name: (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate
• PubChem CID: 158218879
• Molecular Formula: C151H216N18O26
• Molecular Weight: 2699.49 g/mol
• Exact Mass: 2697.61
• IUPAC Name: (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate
• SMILES: C#CCCNC(=O)C(=O)[C@H](CCC=C)NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C.C=CCNC(=O)C(=O)C(CCC)NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1C3(C)CCC(C3)C1(C)C)C1CCCCC1)C2(C)C.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H](C1C(=O)N[C@@H](CC1CCC1)C(=O)C(=O)NCC(=O)OCc1ccccc1)C2(C)C)C1CCCCC1.CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1Cc3ccccc3C1)C2(C)C)C(=O)C(=O)NCC(=O)NCc1ccccc1
• InChI: InChI=1S/C39H51N5O7.C38H55N5O5.C38H54N4O8.C36H56N4O6/c1-7-13-28(33(46)35(48)41-21-29(45)40-20-23-14-9-8-10-15-23)42-34(47)32-30-27(39(30,5)6)22-44(32)36(49)31(43-37(50)51-38(2,3)4)26-18-24-16-11-12-17-25(24)19-26;1-5-7-14-28(32(44)34(46)39-15-8-6-2)40-33(45)31-29-27(37(29,3)4)22-43(31)35(47)30(26-12-10-9-11-13-26)41-36(48)42-38-19-23-16-24(20-38)18-25(17-23)21-38;1-37(2,3)50-36(48)41-30(25-17-10-7-11-18-25)35(47)42-21-26-29(38(26,4)5)31(42)33(45)40-27(19-23-15-12-16-23)32(44)34(46)39-20-28(43)49-22-24-13-8-6-9-14-24;1-8-13-24(28(41)30(43)37-18-9-2)38-29(42)27-25-23(35(25,5)6)20-40(27)31(44)26(21-14-11-10-12-15-21)39-33(45)46-32-34(3,4)22-16-17-36(32,7)19-22/h8-12,14-17,26-28,30-32H,7,13,18-22H2,1-6H3,(H,40,45)(H,41,48)(H,42,47)(H,43,50);2,5,23-31H,1,7-22H2,3-4H3,(H,39,46)(H,40,45)(H2,41,42,48);6,8-9,13-14,23,25-27,29-31H,7,10-12,15-22H2,1-5H3,(H,39,46)(H,40,45)(H,41,48);9,21-27,32H,2,8,10-20H2,1,3-7H3,(H,37,43)(H,38,42)(H,39,45)/t27-,28?,30-,31-,32-;23?,24?,25?,27-,28-,29-,30-,31-,38?;26-,27-,29-,30-,31?;22?,23-,24?,25-,26-,27-,32?,36?/m0000/s1
• InChIKey: GCZRLKBPNRTIEM-WVKKPBNASA-N
• XLogP: 15.47
• TPSA: 593.84 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 26
• Rotatable Bonds: 51
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2699.49
LogP ≤ 5	15.47
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate?

The IUPAC name of (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate (CID 158218879) is (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate.

What is the SMILES notation for (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate?

The canonical SMILES for (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate is C#CCCNC(=O)C(=O)[C@H](CCC=C)NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C.C=CCNC(=O)C(=O)C(CCC)NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1C3(C)CCC(C3)C1(C)C)C1CCCCC1)C2(C)C.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H](C1C(=O)N[C@@H](CC1CCC1)C(=O)C(=O)NCC(=O)OCc1ccccc1)C2(C)C)C1CCCCC1.CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1Cc3ccccc3C1)C2(C)C)C(=O)C(=O)NCC(=O)NCc1ccccc1.

What is the InChIKey of (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate?

The InChIKey is GCZRLKBPNRTIEM-WVKKPBNASA-N. The full InChI is InChI=1S/C39H51N5O7.C38H55N5O5.C38H54N4O8.C36H56N4O6/c1-7-13-28(33(46)35(48)41-21-29(45)40-20-23-14-9-8-10-15-23)42-34(47)32-30-27(39(30,5)6)22-44(32)36(49)31(43-37(50)51-38(2,3)4)26-18-24-16-11-12-17-25(24)19-26;1-5-7-14-28(32(44)34(46)39-15-8-6-2)40-33(45)31-29-27(37(29,3)4)22-43(31)35(47)30(26-12-10-9-11-13-26)41-36(48)42-38-19-23-16-24(20-38)18-25(17-23)21-38;1-37(2,3)50-36(48)41-30(25-17-10-7-11-18-25)35(47)42-21-26-29(38(26,4)5)31(42)33(45)40-27(19-23-15-12-16-23)32(44)34(46)39-20-28(43)49-22-24-13-8-6-9-14-24;1-8-13-24(28(41)30(43)37-18-9-2)38-29(42)27-25-23(35(25,5)6)20-40(27)31(44)26(21-14-11-10-12-15-21)39-33(45)46-32-34(3,4)22-16-17-36(32,7)19-22/h8-12,14-17,26-28,30-32H,7,13,18-22H2,1-6H3,(H,40,45)(H,41,48)(H,42,47)(H,43,50);2,5,23-31H,1,7-22H2,3-4H3,(H,39,46)(H,40,45)(H2,41,42,48);6,8-9,13-14,23,25-27,29-31H,7,10-12,15-22H2,1-5H3,(H,39,46)(H,40,45)(H,41,48);9,21-27,32H,2,8,10-20H2,1,3-7H3,(H,37,43)(H,38,42)(H,39,45)/t27-,28?,30-,31-,32-;23?,24?,25?,27-,28-,29-,30-,31-,38?;26-,27-,29-,30-,31?;22?,23-,24?,25-,26-,27-,32?,36?/m0000/s1.

What are the key properties of (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate?

(1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate has a molecular weight of 2699.49 g/mol, XLogP of 15.47, 51 rotatable bonds, 14 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,2S,5S)-3-[(2S)-2-(1-adamantylcarbamoylamino)-2-cyclohexylacetyl]-N-[(3S)-1-(but-3-ynylamino)-1,2-dioxohept-6-en-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide;benzyl 2-[[(3S)-4-cyclobutyl-3-[[(1R,5S)-3-[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonyl]amino]-2-oxobutanoyl]amino]acetate;tert-butyl N-[(1S)-2-[(1R,2S,5S)-2-[[1-[[2-(benzylamino)-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-2-[[1,2-dioxo-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate is sourced from PubChem (CID 158218879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).