tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane

C163H234Cl4N16O30 — CID 160700806

About tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane

tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane (PubChem CID 160700806) has the molecular formula C163H234Cl4N16O30 and a molecular weight of 3039.56 g/mol. Its IUPAC name is tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane.

Molecular Properties

• Compound Name: tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane
• PubChem CID: 160700806
• Molecular Formula: C163H234Cl4N16O30
• Molecular Weight: 3039.56 g/mol
• Exact Mass: 3035.60
• IUPAC Name: tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane
• SMILES: C=CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C(=O)C(=O)CCCC(=O)OC(C)(C)C.CCC.CCC.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)Nc1ccccc1)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(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)c1ccccc1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1Cc2ccccc2C1)CC1CC1)c1ccccc1.ClCCl.ClCCl
• InChI: InChI=1S/C43H54N4O8.C40H56N4O8.C39H51N5O7.C33H53N3O7.2C3H8.2CH2Cl2/c1-43(2,3)55-42(54)45-37(29-20-27-13-9-10-14-28(27)21-29)41(53)47-24-31-22-32(31)38(47)34(49)23-30(19-25-15-16-25)39(51)33(48)17-18-35(50)44-36(40(52)46(4)5)26-11-7-6-8-12-26;1-40(2,3)52-39(51)42-34(26-14-10-7-11-15-26)38(50)44-23-28-21-29(28)35(44)31(46)22-27(20-24-16-17-24)36(48)30(45)18-19-32(47)41-33(37(49)43(4)5)25-12-8-6-9-13-25;1-7-14-25(34(48)29(45)19-20-31(47)41-32(36(49)43(5)6)24-15-10-8-11-16-24)22-30(46)33-28-21-26(28)23-44(33)37(50)35(39(2,3)4)42-38(51)40-27-17-12-9-13-18-27;1-11-12-14-20(27(40)23(37)15-13-16-25(39)43-33(8,9)10)18-24(38)26-22-17-21(22)19-36(26)29(41)28(31(2,3)4)34-30(42)35-32(5,6)7;2*1-3-2;2*2-1-3/h6-14,25,29-32,36-38H,15-24H2,1-5H3,(H,44,50)(H,45,54);6,8-9,12-13,24,26-29,33-35H,7,10-11,14-23H2,1-5H3,(H,41,47)(H,42,51);8-13,15-18,25-26,28,32-33,35H,7,14,19-23H2,1-6H3,(H,41,47)(H2,40,42,51);11,20-22,26,28H,1,12-19H2,2-10H3,(H2,34,35,42);2*3H2,1-2H3;2*1H2/t30?,31-,32-,36-,37-,38-;27?,28-,29-,33-,34-,35-;25?,26-,28-,32-,33-,35+;20?,21-,22-,26-,28+;;;;/m0000..../s1
• InChIKey: RQOXWRBUALRDPZ-AHVYEJJWSA-N
• XLogP: 23.45
• TPSA: 619.53 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 30
• Rotatable Bonds: 62
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3039.56
LogP ≤ 5	23.45
H-Bond Donors ≤ 5	9
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 tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane?

The IUPAC name of tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane (CID 160700806) is tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane.

What is the SMILES notation for tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane?

The canonical SMILES for tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane is C=CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C(=O)C(=O)CCCC(=O)OC(C)(C)C.CCC.CCC.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)Nc1ccccc1)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(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)c1ccccc1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1Cc2ccccc2C1)CC1CC1)c1ccccc1.ClCCl.ClCCl.

What is the InChIKey of tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane?

The InChIKey is RQOXWRBUALRDPZ-AHVYEJJWSA-N. The full InChI is InChI=1S/C43H54N4O8.C40H56N4O8.C39H51N5O7.C33H53N3O7.2C3H8.2CH2Cl2/c1-43(2,3)55-42(54)45-37(29-20-27-13-9-10-14-28(27)21-29)41(53)47-24-31-22-32(31)38(47)34(49)23-30(19-25-15-16-25)39(51)33(48)17-18-35(50)44-36(40(52)46(4)5)26-11-7-6-8-12-26;1-40(2,3)52-39(51)42-34(26-14-10-7-11-15-26)38(50)44-23-28-21-29(28)35(44)31(46)22-27(20-24-16-17-24)36(48)30(45)18-19-32(47)41-33(37(49)43(4)5)25-12-8-6-9-13-25;1-7-14-25(34(48)29(45)19-20-31(47)41-32(36(49)43(5)6)24-15-10-8-11-16-24)22-30(46)33-28-21-26(28)23-44(33)37(50)35(39(2,3)4)42-38(51)40-27-17-12-9-13-18-27;1-11-12-14-20(27(40)23(37)15-13-16-25(39)43-33(8,9)10)18-24(38)26-22-17-21(22)19-36(26)29(41)28(31(2,3)4)34-30(42)35-32(5,6)7;2*1-3-2;2*2-1-3/h6-14,25,29-32,36-38H,15-24H2,1-5H3,(H,44,50)(H,45,54);6,8-9,12-13,24,26-29,33-35H,7,10-11,14-23H2,1-5H3,(H,41,47)(H,42,51);8-13,15-18,25-26,28,32-33,35H,7,14,19-23H2,1-6H3,(H,41,47)(H2,40,42,51);11,20-22,26,28H,1,12-19H2,2-10H3,(H2,34,35,42);2*3H2,1-2H3;2*1H2/t30?,31-,32-,36-,37-,38-;27?,28-,29-,33-,34-,35-;25?,26-,28-,32-,33-,35+;20?,21-,22-,26-,28+;;;;/m0000..../s1.

What are the key properties of tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane?

tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane has a molecular weight of 3039.56 g/mol, XLogP of 23.45, 62 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 7-[2-[(1S,2S,5R)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-5,6-dioxoundec-10-enoate;tert-butyl N-[(1S)-1-cyclohexyl-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate;tert-butyl N-[(1S)-2-[(1S,2S,5R)-2-[3-(cyclopropylmethyl)-8-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-4,5,8-trioxooctanoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate;bis(dichloromethane);N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-6-[2-[(1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoyl]-3-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]-4,5-dioxononanamide;propane is sourced from PubChem (CID 160700806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).