(2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide

C187H216F2N46O13 — CID 160664045

About (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide

(2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide (PubChem CID 160664045) has the molecular formula C187H216F2N46O13 and a molecular weight of 3354.09 g/mol. Its IUPAC name is (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

• Compound Name: (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide
• PubChem CID: 160664045
• Molecular Formula: C187H216F2N46O13
• Molecular Weight: 3354.09 g/mol
• Exact Mass: 3351.76
• IUPAC Name: (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide
• SMILES: C[C@@H](N)C(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)c(F)c3)n2)cc1.Cn1cccc1CN1CCN(c2ccc(Nc3nccc(-c4ccc(NC(=O)[C@H]5CCCN5)cc4)n3)cc2)CC1.O=C(CO)Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1.O=C(Nc1ccc(-c2ccnc(Nc3ccc(N4CCN(CCO)CC4)cc3)n2)cc1)[C@H]1CCCN1.O=C(Nc1ccc(-c2ccnc(Nc3ccc(N4CCN(C[C@H]5CCCN5)CC4)cc3)n2)cc1)[C@H]1CCCN1.O=C(Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)c(F)c3)n2)cc1)[C@@H]1CCCN1.O=C(Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1)[C@@H]1C[C@@H]2CCCC[C@@H]2N1
• InChI: InChI=1S/C31H36N8O.C30H38N8O.C29H34N6O2.C27H33N7O2.C25H27FN6O2.C23H25FN6O2.C22H23N5O3/c1-37-17-3-4-27(37)22-38-18-20-39(21-19-38)26-12-10-25(11-13-26)35-31-33-16-14-28(36-31)23-6-8-24(9-7-23)34-30(40)29-5-2-15-32-29;39-29(28-4-2-15-32-28)34-23-7-5-22(6-8-23)27-13-16-33-30(36-27)35-24-9-11-26(12-10-24)38-19-17-37(18-20-38)21-25-3-1-14-31-25;36-28(27-19-21-3-1-2-4-25(21)33-27)31-22-7-5-20(6-8-22)26-13-14-30-29(34-26)32-23-9-11-24(12-10-23)35-15-17-37-18-16-35;35-19-18-33-14-16-34(17-15-33)23-9-7-22(8-10-23)31-27-29-13-11-24(32-27)20-3-5-21(6-4-20)30-26(36)25-2-1-12-28-25;26-20-16-19(7-8-23(20)32-12-14-34-15-13-32)30-25-28-11-9-21(31-25)17-3-5-18(6-4-17)29-24(33)22-2-1-10-27-22;1-15(25)22(31)27-17-4-2-16(3-5-17)20-8-9-26-23(29-20)28-18-6-7-21(19(24)14-18)30-10-12-32-13-11-30;28-15-21(29)24-17-3-1-16(2-4-17)20-9-10-23-22(26-20)25-18-5-7-19(8-6-18)27-11-13-30-14-12-27/h3-4,6-14,16-17,29,32H,2,5,15,18-22H2,1H3,(H,34,40)(H,33,35,36);5-13,16,25,28,31-32H,1-4,14-15,17-21H2,(H,34,39)(H,33,35,36);5-14,21,25,27,33H,1-4,15-19H2,(H,31,36)(H,30,32,34);3-11,13,25,28,35H,1-2,12,14-19H2,(H,30,36)(H,29,31,32);3-9,11,16,22,27H,1-2,10,12-15H2,(H,29,33)(H,28,30,31);2-9,14-15H,10-13,25H2,1H3,(H,27,31)(H,26,28,29);1-10,28H,11-15H2,(H,24,29)(H,23,25,26)/t29-;25-,28-;21-,25-,27-;25-;22-;15-;/m110101./s1
• InChIKey: RMBBOQSZBOLXTB-NYRXUHIUSA-N
• XLogP: 24.32
• TPSA: 681.28 Ų
• H-Bond Donors: 23
• H-Bond Acceptors: 52
• Rotatable Bonds: 48
• Heavy Atoms: 248
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3354.09
LogP ≤ 5	24.32
H-Bond Donors ≤ 5	23
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide?

The IUPAC name of (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide (CID 160664045) is (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide.

What is the SMILES notation for (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide?

The canonical SMILES for (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide is C[C@@H](N)C(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)c(F)c3)n2)cc1.Cn1cccc1CN1CCN(c2ccc(Nc3nccc(-c4ccc(NC(=O)[C@H]5CCCN5)cc4)n3)cc2)CC1.O=C(CO)Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1.O=C(Nc1ccc(-c2ccnc(Nc3ccc(N4CCN(CCO)CC4)cc3)n2)cc1)[C@H]1CCCN1.O=C(Nc1ccc(-c2ccnc(Nc3ccc(N4CCN(C[C@H]5CCCN5)CC4)cc3)n2)cc1)[C@H]1CCCN1.O=C(Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)c(F)c3)n2)cc1)[C@@H]1CCCN1.O=C(Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1)[C@@H]1C[C@@H]2CCCC[C@@H]2N1.

What is the InChIKey of (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide?

The InChIKey is RMBBOQSZBOLXTB-NYRXUHIUSA-N. The full InChI is InChI=1S/C31H36N8O.C30H38N8O.C29H34N6O2.C27H33N7O2.C25H27FN6O2.C23H25FN6O2.C22H23N5O3/c1-37-17-3-4-27(37)22-38-18-20-39(21-19-38)26-12-10-25(11-13-26)35-31-33-16-14-28(36-31)23-6-8-24(9-7-23)34-30(40)29-5-2-15-32-29;39-29(28-4-2-15-32-28)34-23-7-5-22(6-8-23)27-13-16-33-30(36-27)35-24-9-11-26(12-10-24)38-19-17-37(18-20-38)21-25-3-1-14-31-25;36-28(27-19-21-3-1-2-4-25(21)33-27)31-22-7-5-20(6-8-22)26-13-14-30-29(34-26)32-23-9-11-24(12-10-23)35-15-17-37-18-16-35;35-19-18-33-14-16-34(17-15-33)23-9-7-22(8-10-23)31-27-29-13-11-24(32-27)20-3-5-21(6-4-20)30-26(36)25-2-1-12-28-25;26-20-16-19(7-8-23(20)32-12-14-34-15-13-32)30-25-28-11-9-21(31-25)17-3-5-18(6-4-17)29-24(33)22-2-1-10-27-22;1-15(25)22(31)27-17-4-2-16(3-5-17)20-8-9-26-23(29-20)28-18-6-7-21(19(24)14-18)30-10-12-32-13-11-30;28-15-21(29)24-17-3-1-16(2-4-17)20-9-10-23-22(26-20)25-18-5-7-19(8-6-18)27-11-13-30-14-12-27/h3-4,6-14,16-17,29,32H,2,5,15,18-22H2,1H3,(H,34,40)(H,33,35,36);5-13,16,25,28,31-32H,1-4,14-15,17-21H2,(H,34,39)(H,33,35,36);5-14,21,25,27,33H,1-4,15-19H2,(H,31,36)(H,30,32,34);3-11,13,25,28,35H,1-2,12,14-19H2,(H,30,36)(H,29,31,32);3-9,11,16,22,27H,1-2,10,12-15H2,(H,29,33)(H,28,30,31);2-9,14-15H,10-13,25H2,1H3,(H,27,31)(H,26,28,29);1-10,28H,11-15H2,(H,24,29)(H,23,25,26)/t29-;25-,28-;21-,25-,27-;25-;22-;15-;/m110101./s1.

What are the key properties of (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide?

(2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide has a molecular weight of 3354.09 g/mol, XLogP of 24.32, 48 rotatable bonds, 23 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,3aS,7aS)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;(2R)-2-amino-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]propanamide;(2S)-N-[4-[2-(3-fluoro-4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;2-hydroxy-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide;(2R)-N-[4-[2-[4-[4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide;(2R)-N-[4-[2-[4-[4-[[(2R)-pyrrolidin-2-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 160664045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).