1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride

C171H195BCl2F10N26O16Si — CID 159167922

About 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride

1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride (PubChem CID 159167922) has the molecular formula C171H195BCl2F10N26O16Si and a molecular weight of 3170.39 g/mol. Its IUPAC name is 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride.

Molecular Properties

• Compound Name: 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride
• PubChem CID: 159167922
• Molecular Formula: C171H195BCl2F10N26O16Si
• Molecular Weight: 3170.39 g/mol
• Exact Mass: 3167.43
• IUPAC Name: 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride
• SMILES: C=CC(=O)Cl.C=CC(=O)N1C[C@H](C)N(c2nc(=O)n3c4nc(c(F)cc24)-c2c(F)cccc2COCCc2ccnc(C(C)C)c2C3)C[C@H]1C.CC(C)c1nccc(CCO)c1Cn1c(=O)nc(N2C[C@@H](C)CC[C@@H]2C)c2cc(F)c(-c3c(F)cccc3C=O)nc21.CC(C)c1nccc(CCO[Si](C)(C)C(C)(C)C)c1-n1c(=O)nc(N2C[C@@H](C)CC[C@@H]2C)c2cc(F)c(Cl)nc21.CC(C)c1nccc2c1Cn1c(=O)nc(N3C[C@@H](C)CC[C@@H]3C)c3cc(F)c(nc31)-c1c(F)cccc1COCC2.CCCc1ccnc(C(C)C)c1Cn1c(=O)nc(N2C[C@@H](C)CC[C@@H]2C)c2cc(F)c(-c3c(F)cccc3C=O)nc21.O=Cc1cccc(F)c1B(O)O
• InChI: InChI=1S/C34H36F2N6O3.C33H37F2N5O2.C32H35F2N5O3.C32H35F2N5O2.C30H43ClFN5O2Si.C7H6BFO3.C3H3ClO/c1-6-28(43)40-15-21(5)41(16-20(40)4)33-24-14-27(36)31-29-23(8-7-9-26(29)35)18-45-13-11-22-10-12-37-30(19(2)3)25(22)17-42(32(24)38-31)34(44)39-33;1-6-8-22-13-14-36-29(19(2)3)25(22)17-40-31-24(32(38-33(40)42)39-16-20(4)11-12-21(39)5)15-27(35)30(37-31)28-23(18-41)9-7-10-26(28)34;1-18(2)28-24(21(11-13-40)10-12-35-28)16-39-30-23(31(37-32(39)42)38-15-19(3)8-9-20(38)4)14-26(34)29(36-30)27-22(17-41)6-5-7-25(27)33;1-18(2)28-24-16-39-30-23(31(37-32(39)40)38-15-19(3)8-9-20(38)4)14-26(34)29(36-30)27-22(6-5-7-25(27)33)17-41-13-11-21(24)10-12-35-28;1-18(2)24-25(21(12-14-33-24)13-15-39-40(8,9)30(5,6)7)37-28-22(16-23(32)26(31)34-28)27(35-29(37)38)36-17-19(3)10-11-20(36)4;9-6-3-1-2-5(4-10)7(6)8(11)12;1-2-3(4)5/h6-10,12,14,19-21H,1,11,13,15-18H2,2-5H3;7,9-10,13-15,18-21H,6,8,11-12,16-17H2,1-5H3;5-7,10,12,14,17-20,40H,8-9,11,13,15-16H2,1-4H3;5-7,10,12,14,18-20H,8-9,11,13,15-17H2,1-4H3;12,14,16,18-20H,10-11,13,15,17H2,1-9H3;1-4,11-12H;2H,1H2/t20-,21+;20-,21-;3*19-,20-;;/m10000../s1
• InChIKey: KLHSCWVRBNIMJZ-SJLRYDQESA-N
• XLogP: 30.49
• TPSA: 496.52 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 41
• Rotatable Bonds: 31
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3170.39
LogP ≤ 5	30.49
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride?

The IUPAC name of 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride (CID 159167922) is 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride.

What is the SMILES notation for 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride?

The canonical SMILES for 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride is C=CC(=O)Cl.C=CC(=O)N1C[C@H](C)N(c2nc(=O)n3c4nc(c(F)cc24)-c2c(F)cccc2COCCc2ccnc(C(C)C)c2C3)C[C@H]1C.CC(C)c1nccc(CCO)c1Cn1c(=O)nc(N2C[C@@H](C)CC[C@@H]2C)c2cc(F)c(-c3c(F)cccc3C=O)nc21.CC(C)c1nccc(CCO[Si](C)(C)C(C)(C)C)c1-n1c(=O)nc(N2C[C@@H](C)CC[C@@H]2C)c2cc(F)c(Cl)nc21.CC(C)c1nccc2c1Cn1c(=O)nc(N3C[C@@H](C)CC[C@@H]3C)c3cc(F)c(nc31)-c1c(F)cccc1COCC2.CCCc1ccnc(C(C)C)c1Cn1c(=O)nc(N2C[C@@H](C)CC[C@@H]2C)c2cc(F)c(-c3c(F)cccc3C=O)nc21.O=Cc1cccc(F)c1B(O)O.

What is the InChIKey of 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride?

The InChIKey is KLHSCWVRBNIMJZ-SJLRYDQESA-N. The full InChI is InChI=1S/C34H36F2N6O3.C33H37F2N5O2.C32H35F2N5O3.C32H35F2N5O2.C30H43ClFN5O2Si.C7H6BFO3.C3H3ClO/c1-6-28(43)40-15-21(5)41(16-20(40)4)33-24-14-27(36)31-29-23(8-7-9-26(29)35)18-45-13-11-22-10-12-37-30(19(2)3)25(22)17-42(32(24)38-31)34(44)39-33;1-6-8-22-13-14-36-29(19(2)3)25(22)17-40-31-24(32(38-33(40)42)39-16-20(4)11-12-21(39)5)15-27(35)30(37-31)28-23(18-41)9-7-10-26(28)34;1-18(2)28-24(21(11-13-40)10-12-35-28)16-39-30-23(31(37-32(39)42)38-15-19(3)8-9-20(38)4)14-26(34)29(36-30)27-22(17-41)6-5-7-25(27)33;1-18(2)28-24-16-39-30-23(31(37-32(39)40)38-15-19(3)8-9-20(38)4)14-26(34)29(36-30)27-22(6-5-7-25(27)33)17-41-13-11-21(24)10-12-35-28;1-18(2)24-25(21(12-14-33-24)13-15-39-40(8,9)30(5,6)7)37-28-22(16-23(32)26(31)34-28)27(35-29(37)38)36-17-19(3)10-11-20(36)4;9-6-3-1-2-5(4-10)7(6)8(11)12;1-2-3(4)5/h6-10,12,14,19-21H,1,11,13,15-18H2,2-5H3;7,9-10,13-15,18-21H,6,8,11-12,16-17H2,1-5H3;5-7,10,12,14,17-20,40H,8-9,11,13,15-16H2,1-4H3;5-7,10,12,14,18-20H,8-9,11,13,15-17H2,1-4H3;12,14,16,18-20H,10-11,13,15,17H2,1-9H3;1-4,11-12H;2H,1H2/t20-,21+;20-,21-;3*19-,20-;;/m10000../s1.

What are the key properties of 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride?

1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride has a molecular weight of 3170.39 g/mol, XLogP of 30.49, 31 rotatable bonds, 3 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-propan-2-yl-3-pyridinyl]-7-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoropyrido[2,3-d]pyrimidin-2-one;22-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-1-[[4-(2-hydroxyethyl)-2-propan-2-yl-3-pyridinyl]methyl]-2-oxopyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;2-[4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-6-fluoro-2-oxo-1-[(2-propan-2-yl-4-propyl-3-pyridinyl)methyl]pyrido[2,3-d]pyrimidin-7-yl]-3-fluorobenzaldehyde;22-[(2S,5R)-2,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-3,25-difluoro-16-propan-2-yl-9-oxa-15,19,21,26-tetrazapentacyclo[17.6.2.02,7.012,17.023,27]heptacosa-1(25),2(7),3,5,12(17),13,15,21,23,26-decaen-20-one;(2-fluoro-6-formylphenyl)boronic acid;prop-2-enoyl chloride is sourced from PubChem (CID 159167922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).