2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

C174H187N33OS2 — CID 159103886

About 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (PubChem CID 159103886) has the molecular formula C174H187N33OS2 and a molecular weight of 2820.77 g/mol. Its IUPAC name is 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.

Molecular Properties

• Compound Name: 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
• PubChem CID: 159103886
• Molecular Formula: C174H187N33OS2
• Molecular Weight: 2820.77 g/mol
• Exact Mass: 2818.50
• IUPAC Name: 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
• SMILES: CC1=NC2(CCc3c(cccc3-c3cncnc3)C2)CN1C.CC1=NCC2(CCc3cccc(-c4cncnc4)c3C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3cncnc3)C2)N1.CC1=N[C@@]2(CC1)CCc1c(cccc1-c1ccco1)C2.CC1=N[C@@]2(CC1)CCc1c(cccc1-c1ccsc1)C2.CN1C=N[C@@]2(CCc3c(cccc3-c3cncnc3)C2)C1.CN1C=N[C@]2(CCc3c(cccc3-c3cncnc3)C2)C1.CN1CC2(CCc3c(cccc3-c3ccsc3)C2)N=C1N.CN1CC2(CCc3c(cccc3-c3cncnc3)C2)N=C1N.NC1=NCC2(CCc3c(cccc3-c3ccccc3)C2)N1
• InChI: InChI=1S/C18H20N4.C18H19N3.C18H19NO.C18H19NS.C17H19N5.4C17H18N4.C17H19N3S/c1-13-21-18(11-22(13)2)7-6-17-14(8-18)4-3-5-16(17)15-9-19-12-20-10-15;19-17-20-12-18(21-17)10-9-16-14(11-18)7-4-8-15(16)13-5-2-1-3-6-13;1-13-7-9-18(19-13)10-8-15-14(12-18)4-2-5-16(15)17-6-3-11-20-17;1-13-5-8-18(19-13)9-6-17-14(11-18)3-2-4-16(17)15-7-10-20-12-15;1-22-10-17(21-16(22)18)6-5-15-12(7-17)3-2-4-14(15)13-8-19-11-20-9-13;2*1-21-10-17(20-12-21)6-5-16-13(7-17)3-2-4-15(16)14-8-18-11-19-9-14;1-12-20-10-17(21-12)6-5-16-13(7-17)3-2-4-15(16)14-8-18-11-19-9-14;1-12-20-10-17(21-12)6-5-13-3-2-4-15(16(13)7-17)14-8-18-11-19-9-14;1-20-11-17(19-16(20)18)7-5-15-12(9-17)3-2-4-14(15)13-6-8-21-10-13/h3-5,9-10,12H,6-8,11H2,1-2H3;1-8H,9-12H2,(H3,19,20,21);2-6,11H,7-10,12H2,1H3;2-4,7,10,12H,5-6,8-9,11H2,1H3;2-4,8-9,11H,5-7,10H2,1H3,(H2,18,21);2*2-4,8-9,11-12H,5-7,10H2,1H3;2*2-4,8-9,11H,5-7,10H2,1H3,(H,20,21);2-4,6,8,10H,5,7,9,11H2,1H3,(H2,18,19)/t;;2*18-;;3*17-;;/m..00.100../s1
• InChIKey: KDQCGXASKHPMKK-RXIHACMXSA-N
• XLogP: 28.57
• TPSA: 421.77 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 36
• Rotatable Bonds: 10
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2820.77
LogP ≤ 5	28.57
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?

The IUPAC name of 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (CID 159103886) is 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.

What is the SMILES notation for 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?

The canonical SMILES for 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is CC1=NC2(CCc3c(cccc3-c3cncnc3)C2)CN1C.CC1=NCC2(CCc3cccc(-c4cncnc4)c3C2)N1.CC1=NC[C@@]2(CCc3c(cccc3-c3cncnc3)C2)N1.CC1=N[C@@]2(CC1)CCc1c(cccc1-c1ccco1)C2.CC1=N[C@@]2(CC1)CCc1c(cccc1-c1ccsc1)C2.CN1C=N[C@@]2(CCc3c(cccc3-c3cncnc3)C2)C1.CN1C=N[C@]2(CCc3c(cccc3-c3cncnc3)C2)C1.CN1CC2(CCc3c(cccc3-c3ccsc3)C2)N=C1N.CN1CC2(CCc3c(cccc3-c3cncnc3)C2)N=C1N.NC1=NCC2(CCc3c(cccc3-c3ccccc3)C2)N1.

What is the InChIKey of 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?

The InChIKey is KDQCGXASKHPMKK-RXIHACMXSA-N. The full InChI is InChI=1S/C18H20N4.C18H19N3.C18H19NO.C18H19NS.C17H19N5.4C17H18N4.C17H19N3S/c1-13-21-18(11-22(13)2)7-6-17-14(8-18)4-3-5-16(17)15-9-19-12-20-10-15;19-17-20-12-18(21-17)10-9-16-14(11-18)7-4-8-15(16)13-5-2-1-3-6-13;1-13-7-9-18(19-13)10-8-15-14(12-18)4-2-5-16(15)17-6-3-11-20-17;1-13-5-8-18(19-13)9-6-17-14(11-18)3-2-4-16(17)15-7-10-20-12-15;1-22-10-17(21-16(22)18)6-5-15-12(7-17)3-2-4-14(15)13-8-19-11-20-9-13;2*1-21-10-17(20-12-21)6-5-16-13(7-17)3-2-4-15(16)14-8-18-11-19-9-14;1-12-20-10-17(21-12)6-5-16-13(7-17)3-2-4-15(16)14-8-18-11-19-9-14;1-12-20-10-17(21-12)6-5-13-3-2-4-15(16(13)7-17)14-8-18-11-19-9-14;1-20-11-17(19-16(20)18)7-5-15-12(9-17)3-2-4-14(15)13-6-8-21-10-13/h3-5,9-10,12H,6-8,11H2,1-2H3;1-8H,9-12H2,(H3,19,20,21);2-6,11H,7-10,12H2,1H3;2-4,7,10,12H,5-6,8-9,11H2,1H3;2-4,8-9,11H,5-7,10H2,1H3,(H2,18,21);2*2-4,8-9,11-12H,5-7,10H2,1H3;2*2-4,8-9,11H,5-7,10H2,1H3,(H,20,21);2-4,6,8,10H,5,7,9,11H2,1H3,(H2,18,19)/t;;2*18-;;3*17-;;/m..00.100../s1.

What are the key properties of 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?

2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine has a molecular weight of 2820.77 g/mol, XLogP of 28.57, 10 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3R)-8-(furan-2-yl)-5'-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];2-methyl-5'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(5S)-2-methyl-8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3R)-5'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is sourced from PubChem (CID 159103886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).