1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine

C151H191BrClF8N31O21 — CID 158309585

IUPAC1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine
SMILESC1CCNCC1.C1CCOC1.C=CC(=O)Nc1cccc(Oc2nc(Cl)nc3c2ccn3COC(=O)C(C)(C)C)c1.C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(CCC)CC4)c(F)c3)nc3[nH]ccc23)c1.C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(CCC)CC4)c(F)c3)nc3c2ccn3COC(=O)C(C)(C)C)c1.COCCBr.COCCN1CCN(c2ccc(N)cc2F)CC1.COCCN1CCN(c2ccc(N)cc2F)CC1.COCCN1CCN(c2ccc([N+](=O)[O-])cc2F)CC1.O=[N+]([O-])c1ccc(F)c(F)c1.O=[N+]([O-])c1ccc(N2CCCCC2)c(F)c1
InChIInChI=1S/C34H40FN7O4.C28H30FN7O2.C21H21ClN4O4.C13H18FN3O3.2C13H20FN3O.C11H13FN2O2.C6H3F2NO2.C5H11N.C4H8O.C3H7BrO/c1-6-14-40-16-18-41(19-17-40)28-12-11-24(21-27(28)35)37-33-38-30-26(13-15-42(30)22-45-32(44)34(3,4)5)31(39-33)46-25-10-8-9-23(20-25)36-29(43)7-2;1-3-12-35-13-15-36(16-14-35)24-9-8-20(18-23(24)29)32-28-33-26-22(10-11-30-26)27(34-28)38-21-7-5-6-19(17-21)31-25(37)4-2;1-5-16(27)23-13-7-6-8-14(11-13)30-18-15-9-10-26(17(15)24-20(22)25-18)12-29-19(28)21(2,3)4;1-20-9-8-15-4-6-16(7-5-15)13-3-2-11(17(18)19)10-12(13)14;2*1-18-9-8-16-4-6-17(7-5-16)13-3-2-11(15)10-12(13)14;12-10-8-9(14(15)16)4-5-11(10)13-6-2-1-3-7-13;7-5-2-1-4(9(10)11)3-6(5)8;1-2-4-6-5-3-1;1-2-4-5-3-1;1-5-3-2-4/h7-13,15,20-21H,2,6,14,16-19,22H2,1,3-5H3,(H,36,43)(H,37,38,39);4-11,17-18H,2-3,12-16H2,1H3,(H,31,37)(H2,30,32,33,34);5-11H,1,12H2,2-4H3,(H,23,27);2-3,10H,4-9H2,1H3;2*2-3,10H,4-9,15H2,1H3;4-5,8H,1-3,6-7H2;1-3H;6H,1-5H2;1-4H2;2-3H2,1H3
InChIKeyGNNAHXNQAWIAEH-UHFFFAOYSA-N
MW3043.73 g/mol
LogP27.18
Rot. Bonds44

About 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine

1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine (PubChem CID 158309585) has the molecular formula C151H191BrClF8N31O21 and a molecular weight of 3043.73 g/mol. Its IUPAC name is 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine.

Molecular Properties

Compound Name1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine
PubChem CID158309585
Molecular FormulaC151H191BrClF8N31O21
Molecular Weight3043.73 g/mol
Exact Mass3040.36
IUPAC Name1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine
SMILESC1CCNCC1.C1CCOC1.C=CC(=O)Nc1cccc(Oc2nc(Cl)nc3c2ccn3COC(=O)C(C)(C)C)c1.C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(CCC)CC4)c(F)c3)nc3[nH]ccc23)c1.C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(CCC)CC4)c(F)c3)nc3c2ccn3COC(=O)C(C)(C)C)c1.COCCBr.COCCN1CCN(c2ccc(N)cc2F)CC1.COCCN1CCN(c2ccc(N)cc2F)CC1.COCCN1CCN(c2ccc([N+](=O)[O-])cc2F)CC1.O=[N+]([O-])c1ccc(F)c(F)c1.O=[N+]([O-])c1ccc(N2CCCCC2)c(F)c1
InChIInChI=1S/C34H40FN7O4.C28H30FN7O2.C21H21ClN4O4.C13H18FN3O3.2C13H20FN3O.C11H13FN2O2.C6H3F2NO2.C5H11N.C4H8O.C3H7BrO/c1-6-14-40-16-18-41(19-17-40)28-12-11-24(21-27(28)35)37-33-38-30-26(13-15-42(30)22-45-32(44)34(3,4)5)31(39-33)46-25-10-8-9-23(20-25)36-29(43)7-2;1-3-12-35-13-15-36(16-14-35)24-9-8-20(18-23(24)29)32-28-33-26-22(10-11-30-26)27(34-28)38-21-7-5-6-19(17-21)31-25(37)4-2;1-5-16(27)23-13-7-6-8-14(11-13)30-18-15-9-10-26(17(15)24-20(22)25-18)12-29-19(28)21(2,3)4;1-20-9-8-15-4-6-16(7-5-15)13-3-2-11(17(18)19)10-12(13)14;2*1-18-9-8-16-4-6-17(7-5-16)13-3-2-11(15)10-12(13)14;12-10-8-9(14(15)16)4-5-11(10)13-6-2-1-3-7-13;7-5-2-1-4(9(10)11)3-6(5)8;1-2-4-6-5-3-1;1-2-4-5-3-1;1-5-3-2-4/h7-13,15,20-21H,2,6,14,16-19,22H2,1,3-5H3,(H,36,43)(H,37,38,39);4-11,17-18H,2-3,12-16H2,1H3,(H,31,37)(H2,30,32,33,34);5-11H,1,12H2,2-4H3,(H,23,27);2-3,10H,4-9H2,1H3;2*2-3,10H,4-9,15H2,1H3;4-5,8H,1-3,6-7H2;1-3H;6H,1-5H2;1-4H2;2-3H2,1H3
InChIKeyGNNAHXNQAWIAEH-UHFFFAOYSA-N
XLogP27.18
TPSA569.92 Ų
H-Bond Donors9
H-Bond Acceptors45
Rotatable Bonds44
Heavy Atoms213
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003043.73
LogP ≤ 527.18
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Analyze 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine?
The IUPAC name of 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine (CID 158309585) is 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine.
What is the SMILES notation for 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine?
The canonical SMILES for 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine is C1CCNCC1.C1CCOC1.C=CC(=O)Nc1cccc(Oc2nc(Cl)nc3c2ccn3COC(=O)C(C)(C)C)c1.C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(CCC)CC4)c(F)c3)nc3[nH]ccc23)c1.C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(CCC)CC4)c(F)c3)nc3c2ccn3COC(=O)C(C)(C)C)c1.COCCBr.COCCN1CCN(c2ccc(N)cc2F)CC1.COCCN1CCN(c2ccc(N)cc2F)CC1.COCCN1CCN(c2ccc([N+](=O)[O-])cc2F)CC1.O=[N+]([O-])c1ccc(F)c(F)c1.O=[N+]([O-])c1ccc(N2CCCCC2)c(F)c1.
What is the InChIKey of 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine?
The InChIKey is GNNAHXNQAWIAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H40FN7O4.C28H30FN7O2.C21H21ClN4O4.C13H18FN3O3.2C13H20FN3O.C11H13FN2O2.C6H3F2NO2.C5H11N.C4H8O.C3H7BrO/c1-6-14-40-16-18-41(19-17-40)28-12-11-24(21-27(28)35)37-33-38-30-26(13-15-42(30)22-45-32(44)34(3,4)5)31(39-33)46-25-10-8-9-23(20-25)36-29(43)7-2;1-3-12-35-13-15-36(16-14-35)24-9-8-20(18-23(24)29)32-28-33-26-22(10-11-30-26)27(34-28)38-21-7-5-6-19(17-21)31-25(37)4-2;1-5-16(27)23-13-7-6-8-14(11-13)30-18-15-9-10-26(17(15)24-20(22)25-18)12-29-19(28)21(2,3)4;1-20-9-8-15-4-6-16(7-5-15)13-3-2-11(17(18)19)10-12(13)14;2*1-18-9-8-16-4-6-17(7-5-16)13-3-2-11(15)10-12(13)14;12-10-8-9(14(15)16)4-5-11(10)13-6-2-1-3-7-13;7-5-2-1-4(9(10)11)3-6(5)8;1-2-4-6-5-3-1;1-2-4-5-3-1;1-5-3-2-4/h7-13,15,20-21H,2,6,14,16-19,22H2,1,3-5H3,(H,36,43)(H,37,38,39);4-11,17-18H,2-3,12-16H2,1H3,(H,31,37)(H2,30,32,33,34);5-11H,1,12H2,2-4H3,(H,23,27);2-3,10H,4-9H2,1H3;2*2-3,10H,4-9,15H2,1H3;4-5,8H,1-3,6-7H2;1-3H;6H,1-5H2;1-4H2;2-3H2,1H3.
What are the key properties of 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine?
1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine has a molecular weight of 3043.73 g/mol, XLogP of 27.18, 44 rotatable bonds, 9 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-methoxyethane;[2-chloro-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;1,2-difluoro-4-nitrobenzene;bis(3-fluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]aniline);1-(2-fluoro-4-nitrophenyl)-4-(2-methoxyethyl)piperazine;1-(2-fluoro-4-nitrophenyl)piperidine;[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-4-[3-(prop-2-enoylamino)phenoxy]pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate;N-[3-[[2-[3-fluoro-4-(4-propylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;oxolane;piperidine is sourced from PubChem (CID 158309585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).