3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine

C178H198Cl14F7N35O14 — CID 162003900

About 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine

3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine (PubChem CID 162003900) has the molecular formula C178H198Cl14F7N35O14 and a molecular weight of 3681.10 g/mol. Its IUPAC name is 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine.

Molecular Properties

• Compound Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine
• PubChem CID: 162003900
• Molecular Formula: C178H198Cl14F7N35O14
• Molecular Weight: 3681.10 g/mol
• Exact Mass: 3672.14
• IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine
• SMILES: COc1cc(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)cnc1N1CCN(C)C[C@@H]1C.COc1cc(C2=CCNCC2)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCN(C)C[C@@H]2C)ncc1-c1cnc(N)c(OC(C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCN(C)C[C@H]2C)ncc1-c1cnc(N)c(OC(C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCN(C)C[C@H]2C)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCN(C3CCN(C)CC3)C[C@@H]2C)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCNC[C@@H]2C)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1
• InChI: InChI=1S/C30H37Cl2FN6O2.4C25H28Cl2FN5O2.C24H26Cl2FN5O2.C24H23Cl2FN4O2/c1-18-17-38(21-7-9-37(3)10-8-21)11-12-39(18)27-14-25(40-4)22(16-35-27)20-13-26(30(34)36-15-20)41-19(2)28-23(31)5-6-24(33)29(28)32;3*1-14-13-32(3)7-8-33(14)22-10-20(34-4)17(12-30-22)16-9-21(25(29)31-11-16)35-15(2)23-18(26)5-6-19(28)24(23)27;1-14-13-32(3)7-8-33(14)25-21(34-4)10-17(12-31-25)16-9-20(24(29)30-11-16)35-15(2)22-18(26)5-6-19(28)23(22)27;1-13-10-29-6-7-32(13)21-9-19(33-3)16(12-30-21)15-8-20(24(28)31-11-15)34-14(2)22-17(25)4-5-18(27)23(22)26;1-13(22-17(25)3-4-18(27)23(22)26)33-21-9-15(11-31-24(21)28)16-12-30-19(10-20(16)32-2)14-5-7-29-8-6-14/h5-6,13-16,18-19,21H,7-12,17H2,1-4H3,(H2,34,36);3*5-6,9-12,14-15H,7-8,13H2,1-4H3,(H2,29,31);5-6,9-12,14-15H,7-8,13H2,1-4H3,(H2,29,30);4-5,8-9,11-14,29H,6-7,10H2,1-3H3,(H2,28,31);3-5,9-13,29H,6-8H2,1-2H3,(H2,28,31)/t18-,19+;2*14-,15?;14-,15-;14-,15+;13-,14+;13-/m0101001/s1
• InChIKey: YSONNBCHOXDKSR-CISPLYCNSA-N
• XLogP: 38.58
• TPSA: 554.76 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 49
• Rotatable Bonds: 43
• Heavy Atoms: 248
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3681.10
LogP ≤ 5	38.58
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine?

The IUPAC name of 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine (CID 162003900) is 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine.

What is the SMILES notation for 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine?

The canonical SMILES for 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine is COc1cc(-c2cnc(N)c(O[C@H](C)c3c(Cl)ccc(F)c3Cl)c2)cnc1N1CCN(C)C[C@@H]1C.COc1cc(C2=CCNCC2)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCN(C)C[C@@H]2C)ncc1-c1cnc(N)c(OC(C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCN(C)C[C@H]2C)ncc1-c1cnc(N)c(OC(C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCN(C)C[C@H]2C)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCN(C3CCN(C)CC3)C[C@@H]2C)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1.COc1cc(N2CCNC[C@@H]2C)ncc1-c1cnc(N)c(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1.

What is the InChIKey of 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine?

The InChIKey is YSONNBCHOXDKSR-CISPLYCNSA-N. The full InChI is InChI=1S/C30H37Cl2FN6O2.4C25H28Cl2FN5O2.C24H26Cl2FN5O2.C24H23Cl2FN4O2/c1-18-17-38(21-7-9-37(3)10-8-21)11-12-39(18)27-14-25(40-4)22(16-35-27)20-13-26(30(34)36-15-20)41-19(2)28-23(31)5-6-24(33)29(28)32;3*1-14-13-32(3)7-8-33(14)22-10-20(34-4)17(12-30-22)16-9-21(25(29)31-11-16)35-15(2)23-18(26)5-6-19(28)24(23)27;1-14-13-32(3)7-8-33(14)25-21(34-4)10-17(12-31-25)16-9-20(24(29)30-11-16)35-15(2)22-18(26)5-6-19(28)23(22)27;1-13-10-29-6-7-32(13)21-9-19(33-3)16(12-30-21)15-8-20(24(28)31-11-15)34-14(2)22-17(25)4-5-18(27)23(22)26;1-13(22-17(25)3-4-18(27)23(22)26)33-21-9-15(11-31-24(21)28)16-12-30-19(10-20(16)32-2)14-5-7-29-8-6-14/h5-6,13-16,18-19,21H,7-12,17H2,1-4H3,(H2,34,36);3*5-6,9-12,14-15H,7-8,13H2,1-4H3,(H2,29,31);5-6,9-12,14-15H,7-8,13H2,1-4H3,(H2,29,30);4-5,8-9,11-14,29H,6-7,10H2,1-3H3,(H2,28,31);3-5,9-13,29H,6-8H2,1-2H3,(H2,28,31)/t18-,19+;2*14-,15?;14-,15-;14-,15+;13-,14+;13-/m0101001/s1.

What are the key properties of 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine?

3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine has a molecular weight of 3681.10 g/mol, XLogP of 38.58, 43 rotatable bonds, 9 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-5-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2R)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[6-[(2S)-2,4-dimethylpiperazin-1-yl]-4-methoxy-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-[(2S)-2-methylpiperazin-1-yl]-3-pyridinyl]pyridin-2-amine;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[4-methoxy-6-(1,2,3,6-tetrahydropyridin-4-yl)-3-pyridinyl]pyridin-2-amine is sourced from PubChem (CID 162003900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).