4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine

C162H226F3N41O6 — CID 162049920

IUPAC4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine
SMILESCOCC(=O)N1CCN(c2cc(N)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.Nc1cc(N2CCN(C(=O)Nc3cccc(Oc4ccccc4)c3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(C(=O)c3ccco3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(C/C=C/c3ccccc3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(c3cccc(C(F)(F)F)c3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1
InChIInChI=1S/C38H49N9O2.C34H48N8.C32H43F3N8.C30H42N8O2.C28H44N8O2/c39-35-26-36(46-21-23-47(24-22-46)38(48)43-32-11-7-14-34(25-32)49-33-12-5-2-6-13-33)45-37(44-35)42-28-30-17-15-29(16-18-30)27-40-19-8-20-41-31-9-3-1-4-10-31;35-32-25-33(42-23-21-41(22-24-42)20-7-11-28-9-3-1-4-10-28)40-34(39-32)38-27-30-16-14-29(15-17-30)26-36-18-8-19-37-31-12-5-2-6-13-31;33-32(34,35)26-6-4-9-28(20-26)42-16-18-43(19-17-42)30-21-29(36)40-31(41-30)39-23-25-12-10-24(11-13-25)22-37-14-5-15-38-27-7-2-1-3-8-27;31-27-20-28(37-15-17-38(18-16-37)29(39)26-8-4-19-40-26)36-30(35-27)34-22-24-11-9-23(10-12-24)21-32-13-5-14-33-25-6-2-1-3-7-25;1-38-21-27(37)36-16-14-35(15-17-36)26-18-25(29)33-28(34-26)32-20-23-10-8-22(9-11-23)19-30-12-5-13-31-24-6-3-2-4-7-24/h2,5-7,11-18,25-26,31,40-41H,1,3-4,8-10,19-24,27-28H2,(H,43,48)(H3,39,42,44,45);1,3-4,7,9-11,14-17,25,31,36-37H,2,5-6,8,12-13,18-24,26-27H2,(H3,35,38,39,40);4,6,9-13,20-21,27,37-38H,1-3,5,7-8,14-19,22-23H2,(H3,36,39,40,41);4,8-12,19-20,25,32-33H,1-3,5-7,13-18,21-22H2,(H3,31,34,35,36);8-11,18,24,30-31H,2-7,12-17,19-21H2,1H3,(H3,29,32,33,34)/b;11-7+;;;
InChIKeyYYKJMTIFDWFEAF-MLZKWYFPSA-N
MW2900.86 g/mol
LogP22.54
Rot. Bonds65

About 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine

4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine (PubChem CID 162049920) has the molecular formula C162H226F3N41O6 and a molecular weight of 2900.86 g/mol. Its IUPAC name is 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine
PubChem CID162049920
Molecular FormulaC162H226F3N41O6
Molecular Weight2900.86 g/mol
Exact Mass2898.86
IUPAC Name4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine
SMILESCOCC(=O)N1CCN(c2cc(N)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.Nc1cc(N2CCN(C(=O)Nc3cccc(Oc4ccccc4)c3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(C(=O)c3ccco3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(C/C=C/c3ccccc3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(c3cccc(C(F)(F)F)c3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1
InChIInChI=1S/C38H49N9O2.C34H48N8.C32H43F3N8.C30H42N8O2.C28H44N8O2/c39-35-26-36(46-21-23-47(24-22-46)38(48)43-32-11-7-14-34(25-32)49-33-12-5-2-6-13-33)45-37(44-35)42-28-30-17-15-29(16-18-30)27-40-19-8-20-41-31-9-3-1-4-10-31;35-32-25-33(42-23-21-41(22-24-42)20-7-11-28-9-3-1-4-10-28)40-34(39-32)38-27-30-16-14-29(15-17-30)26-36-18-8-19-37-31-12-5-2-6-13-31;33-32(34,35)26-6-4-9-28(20-26)42-16-18-43(19-17-42)30-21-29(36)40-31(41-30)39-23-25-12-10-24(11-13-25)22-37-14-5-15-38-27-7-2-1-3-8-27;31-27-20-28(37-15-17-38(18-16-37)29(39)26-8-4-19-40-26)36-30(35-27)34-22-24-11-9-23(10-12-24)21-32-13-5-14-33-25-6-2-1-3-7-25;1-38-21-27(37)36-16-14-35(15-17-36)26-18-25(29)33-28(34-26)32-20-23-10-8-22(9-11-23)19-30-12-5-13-31-24-6-3-2-4-7-24/h2,5-7,11-18,25-26,31,40-41H,1,3-4,8-10,19-24,27-28H2,(H,43,48)(H3,39,42,44,45);1,3-4,7,9-11,14-17,25,31,36-37H,2,5-6,8,12-13,18-24,26-27H2,(H3,35,38,39,40);4,6,9-13,20-21,27,37-38H,1-3,5,7-8,14-19,22-23H2,(H3,36,39,40,41);4,8-12,19-20,25,32-33H,1-3,5-7,13-18,21-22H2,(H3,31,34,35,36);8-11,18,24,30-31H,2-7,12-17,19-21H2,1H3,(H3,29,32,33,34)/b;11-7+;;;
InChIKeyYYKJMTIFDWFEAF-MLZKWYFPSA-N
XLogP22.54
TPSA566.69 Ų
H-Bond Donors21
H-Bond Acceptors43
Rotatable Bonds65
Heavy Atoms212
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002900.86
LogP ≤ 522.54
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

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

Analyze 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine?
The IUPAC name of 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine (CID 162049920) is 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine?
The canonical SMILES for 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine is COCC(=O)N1CCN(c2cc(N)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.Nc1cc(N2CCN(C(=O)Nc3cccc(Oc4ccccc4)c3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(C(=O)c3ccco3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(C/C=C/c3ccccc3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Nc1cc(N2CCN(c3cccc(C(F)(F)F)c3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.
What is the InChIKey of 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine?
The InChIKey is YYKJMTIFDWFEAF-MLZKWYFPSA-N. The full InChI is InChI=1S/C38H49N9O2.C34H48N8.C32H43F3N8.C30H42N8O2.C28H44N8O2/c39-35-26-36(46-21-23-47(24-22-46)38(48)43-32-11-7-14-34(25-32)49-33-12-5-2-6-13-33)45-37(44-35)42-28-30-17-15-29(16-18-30)27-40-19-8-20-41-31-9-3-1-4-10-31;35-32-25-33(42-23-21-41(22-24-42)20-7-11-28-9-3-1-4-10-28)40-34(39-32)38-27-30-16-14-29(15-17-30)26-36-18-8-19-37-31-12-5-2-6-13-31;33-32(34,35)26-6-4-9-28(20-26)42-16-18-43(19-17-42)30-21-29(36)40-31(41-30)39-23-25-12-10-24(11-13-25)22-37-14-5-15-38-27-7-2-1-3-8-27;31-27-20-28(37-15-17-38(18-16-37)29(39)26-8-4-19-40-26)36-30(35-27)34-22-24-11-9-23(10-12-24)21-32-13-5-14-33-25-6-2-1-3-7-25;1-38-21-27(37)36-16-14-35(15-17-36)26-18-25(29)33-28(34-26)32-20-23-10-8-22(9-11-23)19-30-12-5-13-31-24-6-3-2-4-7-24/h2,5-7,11-18,25-26,31,40-41H,1,3-4,8-10,19-24,27-28H2,(H,43,48)(H3,39,42,44,45);1,3-4,7,9-11,14-17,25,31,36-37H,2,5-6,8,12-13,18-24,26-27H2,(H3,35,38,39,40);4,6,9-13,20-21,27,37-38H,1-3,5,7-8,14-19,22-23H2,(H3,36,39,40,41);4,8-12,19-20,25,32-33H,1-3,5-7,13-18,21-22H2,(H3,31,34,35,36);8-11,18,24,30-31H,2-7,12-17,19-21H2,1H3,(H3,29,32,33,34)/b;11-7+;;;.
What are the key properties of 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine?
4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine has a molecular weight of 2900.86 g/mol, XLogP of 22.54, 65 rotatable bonds, 21 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]-N-(3-phenoxyphenyl)piperazine-1-carboxamide;[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone;1-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-2,4-diamine;2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine is sourced from PubChem (CID 162049920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).