6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol

C175H257N15O7 — CID 157089484

IUPAC6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol
SMILESCC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(CCCCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(CCCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(CCN)(CCCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCCC(CCCCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCCC(CCCCO)C4)n3)ccc21.CNCCOc1ccc(N2CCN(CCCCCO)CC2)nc1-c1ccc2c(c1)C(C)(C)CCC2(C)C
InChIInChI=1S/C32H49N3O.C31H48N4O2.C29H42N2O.2C28H40N2O.C27H38N2O/c1-30(2)15-16-31(3,4)27-24-25(12-13-26(27)30)28-10-9-11-29(34-28)35-21-18-32(17-20-33,19-22-35)14-7-5-6-8-23-36;1-30(2)13-14-31(3,4)26-23-24(9-10-25(26)30)29-27(37-22-15-32-5)11-12-28(33-29)35-19-17-34(18-20-35)16-7-6-8-21-36;1-28(2)16-17-29(3,4)25-20-23(14-15-24(25)28)26-12-8-13-27(30-26)31-18-9-11-22(21-31)10-6-5-7-19-32;1-27(2)15-16-28(3,4)24-19-22(13-14-23(24)27)25-11-7-12-26(29-25)30-17-8-10-21(20-30)9-5-6-18-31;1-27(2)15-16-28(3,4)24-19-22(12-13-23(24)27)25-10-8-11-26(29-25)30-17-14-21(20-30)9-6-5-7-18-31;1-26(2)14-15-27(3,4)23-18-21(11-12-22(23)26)24-9-7-10-25(28-24)29-16-13-20(19-29)8-5-6-17-30/h9-13,24,36H,5-8,14-23,33H2,1-4H3;9-12,23,32,36H,6-8,13-22H2,1-5H3;8,12-15,20,22,32H,5-7,9-11,16-19,21H2,1-4H3;7,11-14,19,21,31H,5-6,8-10,15-18,20H2,1-4H3;8,10-13,19,21,31H,5-7,9,14-18,20H2,1-4H3;7,9-12,18,20,30H,5-6,8,13-17,19H2,1-4H3
InChIKeyAEMNMRSXNGUQQD-UHFFFAOYSA-N
MW2683.08 g/mol
LogP37.86
Rot. Bonds47

About 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol

6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol (PubChem CID 157089484) has the molecular formula C175H257N15O7 and a molecular weight of 2683.08 g/mol. Its IUPAC name is 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol.

Molecular Properties

Compound Name6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol
PubChem CID157089484
Molecular FormulaC175H257N15O7
Molecular Weight2683.08 g/mol
Exact Mass2681.02
IUPAC Name6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol
SMILESCC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(CCCCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(CCCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(CCN)(CCCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCCC(CCCCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCCC(CCCCO)C4)n3)ccc21.CNCCOc1ccc(N2CCN(CCCCCO)CC2)nc1-c1ccc2c(c1)C(C)(C)CCC2(C)C
InChIInChI=1S/C32H49N3O.C31H48N4O2.C29H42N2O.2C28H40N2O.C27H38N2O/c1-30(2)15-16-31(3,4)27-24-25(12-13-26(27)30)28-10-9-11-29(34-28)35-21-18-32(17-20-33,19-22-35)14-7-5-6-8-23-36;1-30(2)13-14-31(3,4)26-23-24(9-10-25(26)30)29-27(37-22-15-32-5)11-12-28(33-29)35-19-17-34(18-20-35)16-7-6-8-21-36;1-28(2)16-17-29(3,4)25-20-23(14-15-24(25)28)26-12-8-13-27(30-26)31-18-9-11-22(21-31)10-6-5-7-19-32;1-27(2)15-16-28(3,4)24-19-22(13-14-23(24)27)25-11-7-12-26(29-25)30-17-8-10-21(20-30)9-5-6-18-31;1-27(2)15-16-28(3,4)24-19-22(12-13-23(24)27)25-10-8-11-26(29-25)30-17-14-21(20-30)9-6-5-7-18-31;1-26(2)14-15-27(3,4)23-18-21(11-12-22(23)26)24-9-7-10-25(28-24)29-16-13-20(19-29)8-5-6-17-30/h9-13,24,36H,5-8,14-23,33H2,1-4H3;9-12,23,32,36H,6-8,13-22H2,1-5H3;8,12-15,20,22,32H,5-7,9-11,16-19,21H2,1-4H3;7,11-14,19,21,31H,5-6,8-10,15-18,20H2,1-4H3;8,10-13,19,21,31H,5-7,9,14-18,20H2,1-4H3;7,9-12,18,20,30H,5-6,8,13-17,19H2,1-4H3
InChIKeyAEMNMRSXNGUQQD-UHFFFAOYSA-N
XLogP37.86
TPSA268.68 Ų
H-Bond Donors8
H-Bond Acceptors22
Rotatable Bonds47
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002683.08
LogP ≤ 537.86
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

Analyze 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol?
The IUPAC name of 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol (CID 157089484) is 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol.
What is the SMILES notation for 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol?
The canonical SMILES for 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol is CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(CCCCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(CCCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCC(CCN)(CCCCCCO)CC4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCCC(CCCCCO)C4)n3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3cccc(N4CCCC(CCCCO)C4)n3)ccc21.CNCCOc1ccc(N2CCN(CCCCCO)CC2)nc1-c1ccc2c(c1)C(C)(C)CCC2(C)C.
What is the InChIKey of 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol?
The InChIKey is AEMNMRSXNGUQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H49N3O.C31H48N4O2.C29H42N2O.2C28H40N2O.C27H38N2O/c1-30(2)15-16-31(3,4)27-24-25(12-13-26(27)30)28-10-9-11-29(34-28)35-21-18-32(17-20-33,19-22-35)14-7-5-6-8-23-36;1-30(2)13-14-31(3,4)26-23-24(9-10-25(26)30)29-27(37-22-15-32-5)11-12-28(33-29)35-19-17-34(18-20-35)16-7-6-8-21-36;1-28(2)16-17-29(3,4)25-20-23(14-15-24(25)28)26-12-8-13-27(30-26)31-18-9-11-22(21-31)10-6-5-7-19-32;1-27(2)15-16-28(3,4)24-19-22(13-14-23(24)27)25-11-7-12-26(29-25)30-17-8-10-21(20-30)9-5-6-18-31;1-27(2)15-16-28(3,4)24-19-22(12-13-23(24)27)25-10-8-11-26(29-25)30-17-14-21(20-30)9-6-5-7-18-31;1-26(2)14-15-27(3,4)23-18-21(11-12-22(23)26)24-9-7-10-25(28-24)29-16-13-20(19-29)8-5-6-17-30/h9-13,24,36H,5-8,14-23,33H2,1-4H3;9-12,23,32,36H,6-8,13-22H2,1-5H3;8,12-15,20,22,32H,5-7,9-11,16-19,21H2,1-4H3;7,11-14,19,21,31H,5-6,8-10,15-18,20H2,1-4H3;8,10-13,19,21,31H,5-7,9,14-18,20H2,1-4H3;7,9-12,18,20,30H,5-6,8,13-17,19H2,1-4H3.
What are the key properties of 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol?
6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol has a molecular weight of 2683.08 g/mol, XLogP of 37.86, 47 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-aminoethyl)-1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-4-yl]hexan-1-ol;5-[4-[5-[2-(methylamino)ethoxy]-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperazin-1-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]piperidin-3-yl]pentan-1-ol;4-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]butan-1-ol;5-[1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]pyrrolidin-3-yl]pentan-1-ol is sourced from PubChem (CID 157089484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).