(2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol

C197H279N21O6S8 — CID 158623541

About (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol

(2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol (PubChem CID 158623541) has the molecular formula C197H279N21O6S8 and a molecular weight of 3294.08 g/mol. Its IUPAC name is (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol.

Molecular Properties

• Compound Name: (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol
• PubChem CID: 158623541
• Molecular Formula: C197H279N21O6S8
• Molecular Weight: 3294.08 g/mol
• Exact Mass: 3290.99
• IUPAC Name: (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol
• SMILES: CC1(C)CCC(C)(C)c2cc(-c3csc(C4CCCN(CCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(C4CCCNC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCC(C(=O)CCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCC(CC[C@@H](N)CO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCN(CCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CC[C@@H](NCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3nc(C4CCNCC4)cs3)ccc21.Cn1cncc1CCC1CCN(c2nc(-c3ccc4c(c3)C(C)(C)CCC4(C)C)cs2)CC1
• InChI: InChI=1S/C28H38N4S.C26H39N3OS.C26H36N2O2S.C25H37N3OS.C25H36N2OS.C23H33N3OS.2C22H30N2S/c1-27(2)12-13-28(3,4)24-16-21(7-9-23(24)27)25-18-33-26(30-25)32-14-10-20(11-15-32)6-8-22-17-29-19-31(22)5;1-25(2)11-12-26(3,4)22-15-19(6-8-21(22)25)23-17-31-24(28-23)29-13-9-18(10-14-29)5-7-20(27)16-30;1-25(2)11-12-26(3,4)21-16-19(7-8-20(21)25)22-17-31-24(27-22)28-13-9-18(10-14-28)23(30)6-5-15-29;1-24(2)9-10-25(3,4)21-17-19(7-8-20(21)24)22-18-30-23(26-22)28-14-12-27(13-15-28)11-5-6-16-29;1-24(2)10-11-25(3,4)21-15-18(8-9-20(21)24)22-17-29-23(26-22)19-7-5-12-27(16-19)13-6-14-28;1-22(2)8-9-23(3,4)19-13-16(5-6-18(19)22)20-15-28-21(25-20)26-11-7-17(14-26)24-10-12-27;1-21(2)9-10-22(3,4)18-13-16(5-6-17(18)21)20-24-19(14-25-20)15-7-11-23-12-8-15;1-21(2)9-10-22(3,4)18-12-15(7-8-17(18)21)19-14-25-20(24-19)16-6-5-11-23-13-16/h7,9,16-20H,6,8,10-15H2,1-5H3;6,8,15,17-18,20,30H,5,7,9-14,16,27H2,1-4H3;7-8,16-18,29H,5-6,9-15H2,1-4H3;7-8,17-18,29H,5-6,9-16H2,1-4H3;8-9,15,17,19,28H,5-7,10-14,16H2,1-4H3;5-6,13,15,17,24,27H,7-12,14H2,1-4H3;5-6,13-15,23H,7-12H2,1-4H3;7-8,12,14,16,23H,5-6,9-11,13H2,1-4H3/t;20-;;;;17-;;/m.1...1../s1
• InChIKey: HYHKIZZIKQRTAP-ANGYZJHVSA-N
• XLogP: 44.28
• TPSA: 323.95 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 35
• Rotatable Bonds: 37
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3294.08
LogP ≤ 5	44.28
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol?

The IUPAC name of (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol (CID 158623541) is (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol.

What is the SMILES notation for (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol?

The canonical SMILES for (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol is CC1(C)CCC(C)(C)c2cc(-c3csc(C4CCCN(CCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(C4CCCNC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCC(C(=O)CCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCC(CC[C@@H](N)CO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCN(CCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3csc(N4CC[C@@H](NCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3nc(C4CCNCC4)cs3)ccc21.Cn1cncc1CCC1CCN(c2nc(-c3ccc4c(c3)C(C)(C)CCC4(C)C)cs2)CC1.

What is the InChIKey of (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol?

The InChIKey is HYHKIZZIKQRTAP-ANGYZJHVSA-N. The full InChI is InChI=1S/C28H38N4S.C26H39N3OS.C26H36N2O2S.C25H37N3OS.C25H36N2OS.C23H33N3OS.2C22H30N2S/c1-27(2)12-13-28(3,4)24-16-21(7-9-23(24)27)25-18-33-26(30-25)32-14-10-20(11-15-32)6-8-22-17-29-19-31(22)5;1-25(2)11-12-26(3,4)22-15-19(6-8-21(22)25)23-17-31-24(28-23)29-13-9-18(10-14-29)5-7-20(27)16-30;1-25(2)11-12-26(3,4)21-16-19(7-8-20(21)25)22-17-31-24(27-22)28-13-9-18(10-14-28)23(30)6-5-15-29;1-24(2)9-10-25(3,4)21-17-19(7-8-20(21)24)22-18-30-23(26-22)28-14-12-27(13-15-28)11-5-6-16-29;1-24(2)10-11-25(3,4)21-15-18(8-9-20(21)24)22-17-29-23(26-22)19-7-5-12-27(16-19)13-6-14-28;1-22(2)8-9-23(3,4)19-13-16(5-6-18(19)22)20-15-28-21(25-20)26-11-7-17(14-26)24-10-12-27;1-21(2)9-10-22(3,4)18-13-16(5-6-17(18)21)20-24-19(14-25-20)15-7-11-23-12-8-15;1-21(2)9-10-22(3,4)18-12-15(7-8-17(18)21)19-14-25-20(24-19)16-6-5-11-23-13-16/h7,9,16-20H,6,8,10-15H2,1-5H3;6,8,15,17-18,20,30H,5,7,9-14,16,27H2,1-4H3;7-8,16-18,29H,5-6,9-15H2,1-4H3;7-8,17-18,29H,5-6,9-16H2,1-4H3;8-9,15,17,19,28H,5-7,10-14,16H2,1-4H3;5-6,13,15,17,24,27H,7-12,14H2,1-4H3;5-6,13-15,23H,7-12H2,1-4H3;7-8,12,14,16,23H,5-6,9-11,13H2,1-4H3/t;20-;;;;17-;;/m.1...1../s1.

What are the key properties of (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol?

(2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol has a molecular weight of 3294.08 g/mol, XLogP of 44.28, 37 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-amino-4-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-ol;4-hydroxy-1-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]butan-1-one;2-[4-[2-(3-methylimidazol-4-yl)ethyl]piperidin-1-yl]-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;2-piperidin-3-yl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-piperidin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole;4-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperazin-1-yl]butan-1-ol;3-[3-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-ol;2-[[(3R)-1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]amino]ethanol is sourced from PubChem (CID 158623541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).