tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride

C148H200Cl2N22O24 — CID 157384667

About tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride

tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride (PubChem CID 157384667) has the molecular formula C148H200Cl2N22O24 and a molecular weight of 2742.26 g/mol. Its IUPAC name is tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride.

Molecular Properties

• Compound Name: tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride
• PubChem CID: 157384667
• Molecular Formula: C148H200Cl2N22O24
• Molecular Weight: 2742.26 g/mol
• Exact Mass: 2739.45
• IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride
• SMILES: CN[C@@H](C)C(=O)N[C@@H](CCCNC(=O)CCCC(=O)N[C@H]1C[C@@H](C(=O)NC2CCCc3ccccc32)N(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)C)C1)C(=O)N1C[C@@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C[C@H]1C(=O)N[C@@H]1CCCc2ccccc21.C[C@@H](C(=O)N[C@@H](CCCNC(=O)CCCC(=O)N[C@H]1C[C@@H](C(=O)N[C@@H]2CCCc3ccccc32)N(C(=O)[C@@H](NC(=O)[C@H](C)N(C)C(=O)OC(C)(C)C)C(C)(C)C)C1)C(=O)N1C[C@@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C[C@H]1C(=O)N[C@@H]1CCCc2ccccc21)N(C)C(=O)OC(C)(C)C.Cl.Cl
• InChI: InChI=1S/C79H107N11O14.C69H91N11O10.2ClH/c1-47(87(12)75(100)103-78(6,7)8)68(93)85-62(72(97)89-45-52(43-63(89)70(95)83-60-36-22-28-49-26-14-16-30-53(49)60)82-74(99)102-46-59-57-34-20-18-32-55(57)56-33-19-21-35-58(56)59)38-25-41-80-65(91)39-24-40-66(92)81-51-42-64(71(96)84-61-37-23-29-50-27-15-17-31-54(50)61)90(44-51)73(98)67(77(3,4)5)86-69(94)48(2)88(13)76(101)104-79(9,10)11;1-41(70-6)62(83)77-56(66(87)79-39-46(37-57(79)64(85)75-54-30-16-22-43-20-8-10-24-47(43)54)74-68(89)90-40-53-51-28-14-12-26-49(51)50-27-13-15-29-52(50)53)32-19-35-72-59(81)33-18-34-60(82)73-45-36-58(65(86)76-55-31-17-23-44-21-9-11-25-48(44)55)80(38-45)67(88)61(69(3,4)5)78-63(84)42(2)71-7;;/h14-21,26-27,30-35,47-48,51-52,59-64,67H,22-25,28-29,36-46H2,1-13H3,(H,80,91)(H,81,92)(H,82,99)(H,83,95)(H,84,96)(H,85,93)(H,86,94);8-15,20-21,24-29,41-42,45-46,53-58,61,70-71H,16-19,22-23,30-40H2,1-7H3,(H,72,81)(H,73,82)(H,74,89)(H,75,85)(H,76,86)(H,77,83)(H,78,84);2*1H/t47-,48-,51-,52-,60+,61+,62-,63-,64-,67+;41-,42-,45-,46-,54+,55?,56-,57-,58-,61+;;/m00../s1
• InChIKey: IFDNHOVTVVOFCB-XVTQTPDUSA-N
• XLogP: 14.67
• TPSA: 590.24 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 26
• Rotatable Bonds: 48
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2742.26
LogP ≤ 5	14.67
H-Bond Donors ≤ 5	16
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'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride?

The IUPAC name of tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride (CID 157384667) is tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride.

What is the SMILES notation for tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride?

The canonical SMILES for tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride is CN[C@@H](C)C(=O)N[C@@H](CCCNC(=O)CCCC(=O)N[C@H]1C[C@@H](C(=O)NC2CCCc3ccccc32)N(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)C)C1)C(=O)N1C[C@@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C[C@H]1C(=O)N[C@@H]1CCCc2ccccc21.C[C@@H](C(=O)N[C@@H](CCCNC(=O)CCCC(=O)N[C@H]1C[C@@H](C(=O)N[C@@H]2CCCc3ccccc32)N(C(=O)[C@@H](NC(=O)[C@H](C)N(C)C(=O)OC(C)(C)C)C(C)(C)C)C1)C(=O)N1C[C@@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C[C@H]1C(=O)N[C@@H]1CCCc2ccccc21)N(C)C(=O)OC(C)(C)C.Cl.Cl.

What is the InChIKey of tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride?

The InChIKey is IFDNHOVTVVOFCB-XVTQTPDUSA-N. The full InChI is InChI=1S/C79H107N11O14.C69H91N11O10.2ClH/c1-47(87(12)75(100)103-78(6,7)8)68(93)85-62(72(97)89-45-52(43-63(89)70(95)83-60-36-22-28-49-26-14-16-30-53(49)60)82-74(99)102-46-59-57-34-20-18-32-55(57)56-33-19-21-35-58(56)59)38-25-41-80-65(91)39-24-40-66(92)81-51-42-64(71(96)84-61-37-23-29-50-27-15-17-31-54(50)61)90(44-51)73(98)67(77(3,4)5)86-69(94)48(2)88(13)76(101)104-79(9,10)11;1-41(70-6)62(83)77-56(66(87)79-39-46(37-57(79)64(85)75-54-30-16-22-43-20-8-10-24-47(43)54)74-68(89)90-40-53-51-28-14-12-26-49(51)50-27-13-15-29-52(50)53)32-19-35-72-59(81)33-18-34-60(82)73-45-36-58(65(86)76-55-31-17-23-44-21-9-11-25-48(44)55)80(38-45)67(88)61(69(3,4)5)78-63(84)42(2)71-7;;/h14-21,26-27,30-35,47-48,51-52,59-64,67H,22-25,28-29,36-46H2,1-13H3,(H,80,91)(H,81,92)(H,82,99)(H,83,95)(H,84,96)(H,85,93)(H,86,94);8-15,20-21,24-29,41-42,45-46,53-58,61,70-71H,16-19,22-23,30-40H2,1-7H3,(H,72,81)(H,73,82)(H,74,89)(H,75,85)(H,76,86)(H,77,83)(H,78,84);2*1H/t47-,48-,51-,52-,60+,61+,62-,63-,64-,67+;41-,42-,45-,46-,54+,55?,56-,57-,58-,61+;;/m00../s1.

What are the key properties of tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride?

tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride has a molecular weight of 2742.26 g/mol, XLogP of 14.67, 48 rotatable bonds, 16 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[(2S)-1-[[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-1-[(2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;9H-fluoren-9-ylmethyl N-[(3S,5S)-1-[(2S)-5-[[5-[[(3S,5S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pyrrolidin-3-yl]amino]-5-oxopentanoyl]amino]-2-[[(2S)-2-(methylamino)propanoyl]amino]pentanoyl]-5-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-3-yl]carbamate;dihydrochloride is sourced from PubChem (CID 157384667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).