tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane

C288H325Cl10N17O28S2Si6 — CID 158566371

IUPACtert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane
SMILESC#CCCCO.C#CCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.CC(C)(C)[Si](Cl)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCCCC#CC(=O)c1cccnc1Cl)(c1ccccc1)c1ccccc1.COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1c(Cl)cccc1Cl.COC(=O)[C@H](Cc1ccc(OCCCC2CCc3cccnc3N2Cc2ccc(OC)cc2)cc1)NC(=O)c1c(Cl)cccc1Cl.COc1ccc(CN2c3ncccc3C(O)CC2CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1.COc1ccc(CN2c3ncccc3CCC2CCCO)cc1.COc1ccc(CN2c3ncccc3CCC2CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1.COc1ccc(Cn2c(CCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cc(=O)c3cccnc32)cc1.Cc1ccc(CN)cc1.O=C(Cl)c1cccnc1Cl.O=C(N[C@@H](Cc1ccc(OCCCC2CCc3cccnc3C2)cc1)C(=O)O)c1c(Cl)cccc1Cl.S.S
InChIInChI=1S/C36H37Cl2N3O5.C35H42N2O3Si.C35H38N2O3Si.C35H42N2O2Si.C28H28Cl2N2O4.C27H28ClNO2Si.C21H26OSi.C19H24N2O2.C17H15Cl2NO4.C16H19ClSi.C8H11N.C6H3Cl2NO.C5H8O.2H2S/c1-44-28-16-12-25(13-17-28)23-41-27(15-14-26-6-4-20-39-34(26)41)7-5-21-46-29-18-10-24(11-19-29)22-32(36(43)45-2)40-35(42)33-30(37)8-3-9-31(33)38;2*1-35(2,3)41(30-14-7-5-8-15-30,31-16-9-6-10-17-31)40-24-12-13-28-25-33(38)32-18-11-23-36-34(32)37(28)26-27-19-21-29(39-4)22-20-27;1-35(2,3)40(32-15-7-5-8-16-32,33-17-9-6-10-18-33)39-26-12-14-30-22-21-29-13-11-25-36-34(29)37(30)27-28-19-23-31(38-4)24-20-28;29-22-6-1-7-23(30)26(22)27(33)32-25(28(34)35)17-19-9-12-21(13-10-19)36-15-3-4-18-8-11-20-5-2-14-31-24(20)16-18;1-27(2,3)32(22-14-7-4-8-15-22,23-16-9-5-10-17-23)31-21-12-6-11-19-25(30)24-18-13-20-29-26(24)28;1-5-6-13-18-22-23(21(2,3)4,19-14-9-7-10-15-19)20-16-11-8-12-17-20;1-23-18-10-6-15(7-11-18)14-21-17(5-3-13-22)9-8-16-4-2-12-20-19(16)21;1-24-17(23)14(9-10-5-7-11(21)8-6-10)20-16(22)15-12(18)3-2-4-13(15)19;1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-7-2-4-8(6-9)5-3-7;7-5-4(6(8)10)2-1-3-9-5;1-2-3-4-5-6;;/h3-4,6,8-13,16-20,27,32H,5,7,14-15,21-23H2,1-2H3,(H,40,42);5-11,14-23,28,33,38H,12-13,24-26H2,1-4H3;5-11,14-23,25H,12-13,24,26H2,1-4H3;5-11,13,15-20,23-25,30H,12,14,21-22,26-27H2,1-4H3;1-2,5-7,9-10,12-14,18,25H,3-4,8,11,15-17H2,(H,32,33)(H,34,35);4-5,7-10,13-18,20H,6,12,21H2,1-3H3;1,7-12,14-17H,6,13,18H2,2-4H3;2,4,6-7,10-12,17,22H,3,5,8-9,13-14H2,1H3;2-8,14,21H,9H2,1H3,(H,20,22);4-13H,1-3H3;2-5H,6,9H2,1H3;1-3H;1,6H,3-5H2;2*1H2/t27?,32-;;;;18?,25-;;;;14-;;;;;;/m0...0...0....../s1
InChIKeyHRNIUFZWWWCXRX-QFIVTSCHSA-N
MW5060.04 g/mol
LogP55.48
Rot. Bonds83

About tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane

tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane (PubChem CID 158566371) has the molecular formula C288H325Cl10N17O28S2Si6 and a molecular weight of 5060.04 g/mol. Its IUPAC name is tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane.

Molecular Properties

Compound Nametert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane
PubChem CID158566371
Molecular FormulaC288H325Cl10N17O28S2Si6
Molecular Weight5060.04 g/mol
Exact Mass5050.95
IUPAC Nametert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane
SMILESC#CCCCO.C#CCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.CC(C)(C)[Si](Cl)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCCCC#CC(=O)c1cccnc1Cl)(c1ccccc1)c1ccccc1.COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1c(Cl)cccc1Cl.COC(=O)[C@H](Cc1ccc(OCCCC2CCc3cccnc3N2Cc2ccc(OC)cc2)cc1)NC(=O)c1c(Cl)cccc1Cl.COc1ccc(CN2c3ncccc3C(O)CC2CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1.COc1ccc(CN2c3ncccc3CCC2CCCO)cc1.COc1ccc(CN2c3ncccc3CCC2CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1.COc1ccc(Cn2c(CCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cc(=O)c3cccnc32)cc1.Cc1ccc(CN)cc1.O=C(Cl)c1cccnc1Cl.O=C(N[C@@H](Cc1ccc(OCCCC2CCc3cccnc3C2)cc1)C(=O)O)c1c(Cl)cccc1Cl.S.S
InChIInChI=1S/C36H37Cl2N3O5.C35H42N2O3Si.C35H38N2O3Si.C35H42N2O2Si.C28H28Cl2N2O4.C27H28ClNO2Si.C21H26OSi.C19H24N2O2.C17H15Cl2NO4.C16H19ClSi.C8H11N.C6H3Cl2NO.C5H8O.2H2S/c1-44-28-16-12-25(13-17-28)23-41-27(15-14-26-6-4-20-39-34(26)41)7-5-21-46-29-18-10-24(11-19-29)22-32(36(43)45-2)40-35(42)33-30(37)8-3-9-31(33)38;2*1-35(2,3)41(30-14-7-5-8-15-30,31-16-9-6-10-17-31)40-24-12-13-28-25-33(38)32-18-11-23-36-34(32)37(28)26-27-19-21-29(39-4)22-20-27;1-35(2,3)40(32-15-7-5-8-16-32,33-17-9-6-10-18-33)39-26-12-14-30-22-21-29-13-11-25-36-34(29)37(30)27-28-19-23-31(38-4)24-20-28;29-22-6-1-7-23(30)26(22)27(33)32-25(28(34)35)17-19-9-12-21(13-10-19)36-15-3-4-18-8-11-20-5-2-14-31-24(20)16-18;1-27(2,3)32(22-14-7-4-8-15-22,23-16-9-5-10-17-23)31-21-12-6-11-19-25(30)24-18-13-20-29-26(24)28;1-5-6-13-18-22-23(21(2,3)4,19-14-9-7-10-15-19)20-16-11-8-12-17-20;1-23-18-10-6-15(7-11-18)14-21-17(5-3-13-22)9-8-16-4-2-12-20-19(16)21;1-24-17(23)14(9-10-5-7-11(21)8-6-10)20-16(22)15-12(18)3-2-4-13(15)19;1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-7-2-4-8(6-9)5-3-7;7-5-4(6(8)10)2-1-3-9-5;1-2-3-4-5-6;;/h3-4,6,8-13,16-20,27,32H,5,7,14-15,21-23H2,1-2H3,(H,40,42);5-11,14-23,28,33,38H,12-13,24-26H2,1-4H3;5-11,14-23,25H,12-13,24,26H2,1-4H3;5-11,13,15-20,23-25,30H,12,14,21-22,26-27H2,1-4H3;1-2,5-7,9-10,12-14,18,25H,3-4,8,11,15-17H2,(H,32,33)(H,34,35);4-5,7-10,13-18,20H,6,12,21H2,1-3H3;1,7-12,14-17H,6,13,18H2,2-4H3;2,4,6-7,10-12,17,22H,3,5,8-9,13-14H2,1H3;2-8,14,21H,9H2,1H3,(H,20,22);4-13H,1-3H3;2-5H,6,9H2,1H3;1-3H;1,6H,3-5H2;2*1H2/t27?,32-;;;;18?,25-;;;;14-;;;;;;/m0...0...0....../s1
InChIKeyHRNIUFZWWWCXRX-QFIVTSCHSA-N
XLogP55.48
TPSA567.12 Ų
H-Bond Donors9
H-Bond Acceptors41
Rotatable Bonds83
Heavy Atoms351
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005060.04
LogP ≤ 555.48
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1041

Analyze tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane?
The IUPAC name of tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane (CID 158566371) is tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane.
What is the SMILES notation for tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane?
The canonical SMILES for tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane is C#CCCCO.C#CCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.CC(C)(C)[Si](Cl)(c1ccccc1)c1ccccc1.CC(C)(C)[Si](OCCCC#CC(=O)c1cccnc1Cl)(c1ccccc1)c1ccccc1.COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1c(Cl)cccc1Cl.COC(=O)[C@H](Cc1ccc(OCCCC2CCc3cccnc3N2Cc2ccc(OC)cc2)cc1)NC(=O)c1c(Cl)cccc1Cl.COc1ccc(CN2c3ncccc3C(O)CC2CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1.COc1ccc(CN2c3ncccc3CCC2CCCO)cc1.COc1ccc(CN2c3ncccc3CCC2CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1.COc1ccc(Cn2c(CCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cc(=O)c3cccnc32)cc1.Cc1ccc(CN)cc1.O=C(Cl)c1cccnc1Cl.O=C(N[C@@H](Cc1ccc(OCCCC2CCc3cccnc3C2)cc1)C(=O)O)c1c(Cl)cccc1Cl.S.S.
What is the InChIKey of tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane?
The InChIKey is HRNIUFZWWWCXRX-QFIVTSCHSA-N. The full InChI is InChI=1S/C36H37Cl2N3O5.C35H42N2O3Si.C35H38N2O3Si.C35H42N2O2Si.C28H28Cl2N2O4.C27H28ClNO2Si.C21H26OSi.C19H24N2O2.C17H15Cl2NO4.C16H19ClSi.C8H11N.C6H3Cl2NO.C5H8O.2H2S/c1-44-28-16-12-25(13-17-28)23-41-27(15-14-26-6-4-20-39-34(26)41)7-5-21-46-29-18-10-24(11-19-29)22-32(36(43)45-2)40-35(42)33-30(37)8-3-9-31(33)38;2*1-35(2,3)41(30-14-7-5-8-15-30,31-16-9-6-10-17-31)40-24-12-13-28-25-33(38)32-18-11-23-36-34(32)37(28)26-27-19-21-29(39-4)22-20-27;1-35(2,3)40(32-15-7-5-8-16-32,33-17-9-6-10-18-33)39-26-12-14-30-22-21-29-13-11-25-36-34(29)37(30)27-28-19-23-31(38-4)24-20-28;29-22-6-1-7-23(30)26(22)27(33)32-25(28(34)35)17-19-9-12-21(13-10-19)36-15-3-4-18-8-11-20-5-2-14-31-24(20)16-18;1-27(2,3)32(22-14-7-4-8-15-22,23-16-9-5-10-17-23)31-21-12-6-11-19-25(30)24-18-13-20-29-26(24)28;1-5-6-13-18-22-23(21(2,3)4,19-14-9-7-10-15-19)20-16-11-8-12-17-20;1-23-18-10-6-15(7-11-18)14-21-17(5-3-13-22)9-8-16-4-2-12-20-19(16)21;1-24-17(23)14(9-10-5-7-11(21)8-6-10)20-16(22)15-12(18)3-2-4-13(15)19;1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-7-2-4-8(6-9)5-3-7;7-5-4(6(8)10)2-1-3-9-5;1-2-3-4-5-6;;/h3-4,6,8-13,16-20,27,32H,5,7,14-15,21-23H2,1-2H3,(H,40,42);5-11,14-23,28,33,38H,12-13,24-26H2,1-4H3;5-11,14-23,25H,12-13,24,26H2,1-4H3;5-11,13,15-20,23-25,30H,12,14,21-22,26-27H2,1-4H3;1-2,5-7,9-10,12-14,18,25H,3-4,8,11,15-17H2,(H,32,33)(H,34,35);4-5,7-10,13-18,20H,6,12,21H2,1-3H3;1,7-12,14-17H,6,13,18H2,2-4H3;2,4,6-7,10-12,17,22H,3,5,8-9,13-14H2,1H3;2-8,14,21H,9H2,1H3,(H,20,22);4-13H,1-3H3;2-5H,6,9H2,1H3;1-3H;1,6H,3-5H2;2*1H2/t27?,32-;;;;18?,25-;;;;14-;;;;;;/m0...0...0....../s1.
What are the key properties of tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane?
tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane has a molecular weight of 5060.04 g/mol, XLogP of 55.48, 83 rotatable bonds, 9 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-chloro-diphenylsilane;6-[tert-butyl(diphenyl)silyl]oxy-1-(2-chloro-3-pyridinyl)hex-2-yn-1-one;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol;2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-4-one;tert-butyl-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]-diphenylsilane;tert-butyl-pent-4-ynoxy-diphenylsilane;2-chloropyridine-3-carbonyl chloride;(2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-(5,6,7,8-tetrahydroquinolin-7-yl)propoxy]phenyl]propanoic acid;3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propan-1-ol;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)propanoate;methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[3-[1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1,8-naphthyridin-2-yl]propoxy]phenyl]propanoate;(4-methylphenyl)methanamine;pent-4-yn-1-ol;sulfane is sourced from PubChem (CID 158566371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).