N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide

C139H144Cl5N31O14 — CID 161086996

IUPACN-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
SMILESCC1CCC(NC(=O)c2ccc(Nc3ncc(Cl)c(Nc4ccccc4NC(=O)C4CC4)n3)cc2)CC1.O=C(Nc1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCC(O)(Cc4ccccc4)CC3)cc2)ncc1Cl)C1CC1.O=C(Nc1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCCC(CO)C3)cc2)ncc1Cl)C1CC1.O=C(Nc1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCCC(O)C3)cc2)ncc1Cl)C1CC1.O=C1CN(C(=O)c2ccc(Nc3ncc(Cl)c(Nc4ccccc4NC(=O)C4CC4)n3)cc2)CCN1
InChIInChI=1S/C33H33ClN6O3.C28H31ClN6O2.C27H29ClN6O3.C26H27ClN6O3.C25H24ClN7O3/c34-26-21-35-32(39-29(26)37-27-8-4-5-9-28(27)38-30(41)23-10-11-23)36-25-14-12-24(13-15-25)31(42)40-18-16-33(43,17-19-40)20-22-6-2-1-3-7-22;1-17-6-12-20(13-7-17)31-26(36)19-10-14-21(15-11-19)32-28-30-16-22(29)25(35-28)33-23-4-2-3-5-24(23)34-27(37)18-8-9-18;28-21-14-29-27(33-24(21)31-22-5-1-2-6-23(22)32-25(36)18-7-8-18)30-20-11-9-19(10-12-20)26(37)34-13-3-4-17(15-34)16-35;27-20-14-28-26(29-18-11-9-17(10-12-18)25(36)33-13-3-4-19(34)15-33)32-23(20)30-21-5-1-2-6-22(21)31-24(35)16-7-8-16;26-18-13-28-25(29-17-9-7-16(8-10-17)24(36)33-12-11-27-21(34)14-33)32-22(18)30-19-3-1-2-4-20(19)31-23(35)15-5-6-15/h1-9,12-15,21,23,43H,10-11,16-20H2,(H,38,41)(H2,35,36,37,39);2-5,10-11,14-18,20H,6-9,12-13H2,1H3,(H,31,36)(H,34,37)(H2,30,32,33,35);1-2,5-6,9-12,14,17-18,35H,3-4,7-8,13,15-16H2,(H,32,36)(H2,29,30,31,33);1-2,5-6,9-12,14,16,19,34H,3-4,7-8,13,15H2,(H,31,35)(H2,28,29,30,32);1-4,7-10,13,15H,5-6,11-12,14H2,(H,27,34)(H,31,35)(H2,28,29,30,32)
InChIKeyUGQQFKSDYFFDBJ-UHFFFAOYSA-N
MW2650.15 g/mol
LogP25.36
Rot. Bonds39

About N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide

N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide (PubChem CID 161086996) has the molecular formula C139H144Cl5N31O14 and a molecular weight of 2650.15 g/mol. Its IUPAC name is N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
PubChem CID161086996
Molecular FormulaC139H144Cl5N31O14
Molecular Weight2650.15 g/mol
Exact Mass2646.00
IUPAC NameN-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
SMILESCC1CCC(NC(=O)c2ccc(Nc3ncc(Cl)c(Nc4ccccc4NC(=O)C4CC4)n3)cc2)CC1.O=C(Nc1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCC(O)(Cc4ccccc4)CC3)cc2)ncc1Cl)C1CC1.O=C(Nc1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCCC(CO)C3)cc2)ncc1Cl)C1CC1.O=C(Nc1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCCC(O)C3)cc2)ncc1Cl)C1CC1.O=C1CN(C(=O)c2ccc(Nc3ncc(Cl)c(Nc4ccccc4NC(=O)C4CC4)n3)cc2)CCN1
InChIInChI=1S/C33H33ClN6O3.C28H31ClN6O2.C27H29ClN6O3.C26H27ClN6O3.C25H24ClN7O3/c34-26-21-35-32(39-29(26)37-27-8-4-5-9-28(27)38-30(41)23-10-11-23)36-25-14-12-24(13-15-25)31(42)40-18-16-33(43,17-19-40)20-22-6-2-1-3-7-22;1-17-6-12-20(13-7-17)31-26(36)19-10-14-21(15-11-19)32-28-30-16-22(29)25(35-28)33-23-4-2-3-5-24(23)34-27(37)18-8-9-18;28-21-14-29-27(33-24(21)31-22-5-1-2-6-23(22)32-25(36)18-7-8-18)30-20-11-9-19(10-12-20)26(37)34-13-3-4-17(15-34)16-35;27-20-14-28-26(29-18-11-9-17(10-12-18)25(36)33-13-3-4-19(34)15-33)32-23(20)30-21-5-1-2-6-22(21)31-24(35)16-7-8-16;26-18-13-28-25(29-17-9-7-16(8-10-17)24(36)33-12-11-27-21(34)14-33)32-22(18)30-19-3-1-2-4-20(19)31-23(35)15-5-6-15/h1-9,12-15,21,23,43H,10-11,16-20H2,(H,38,41)(H2,35,36,37,39);2-5,10-11,14-18,20H,6-9,12-13H2,1H3,(H,31,36)(H,34,37)(H2,30,32,33,35);1-2,5-6,9-12,14,17-18,35H,3-4,7-8,13,15-16H2,(H,32,36)(H2,29,30,31,33);1-2,5-6,9-12,14,16,19,34H,3-4,7-8,13,15H2,(H,31,35)(H2,28,29,30,32);1-4,7-10,13,15H,5-6,11-12,14H2,(H,27,34)(H,31,35)(H2,28,29,30,32)
InChIKeyUGQQFKSDYFFDBJ-UHFFFAOYSA-N
XLogP25.36
TPSA594.83 Ų
H-Bond Donors20
H-Bond Acceptors34
Rotatable Bonds39
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002650.15
LogP ≤ 525.36
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1034

Analyze N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide with MolForge

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Related Compounds

N-[2-[[2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]-5-iodopyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
CID 70880309
4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-methylbenzamide
CID 24997694
N-[2-[[5-chloro-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
CID 24997391
N-[2-[[5-chloro-2-(4-cyanoanilino)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(1,3-dihydroxypropan-2-yl)benzamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(2-hydroxycyclohexyl)benzamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(1-hydroxypropan-2-yl)benzamide;N-[2-[[5-chloro-2-(4-methoxyanilino)pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
CID 160587933
1-[2-[[5-chloro-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]-3-cyclohexylurea
CID 59363109
(2-anilinopyrimidin-5-yl)-[4-hydroxy-4-(hydroxymethyl)piperidin-1-yl]methanone
CID 56740872
N-[2-[[5-iodo-2-[4-(2-oxopyrrolidin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
CID 70880348
4-(cyclopropanecarbonylamino)-N-(4-methylcyclohexyl)benzamide
CID 39031356
(6-anilino-3-pyridinyl)-(3-methylpiperidin-1-yl)methanone
CID 23725328
[2-(4-chloroanilino)pyrimidin-5-yl]-(3-methylpiperidin-1-yl)methanone
CID 46226043
2-[[5-chloro-2-[4-[4-[[1-[5-(2,6-dioxopiperidin-3-yl)-3-pyridinyl]piperidin-4-yl]methyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methylbenzamide
CID 166113174
4-[[5-chloro-4-[2-(2-oxo-2-pyrrolidin-1-ylacetyl)anilino]pyrimidin-2-yl]amino]benzamide
CID 134224242

Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide (CID 161086996) is N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide is CC1CCC(NC(=O)c2ccc(Nc3ncc(Cl)c(Nc4ccccc4NC(=O)C4CC4)n3)cc2)CC1.O=C(Nc1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCC(O)(Cc4ccccc4)CC3)cc2)ncc1Cl)C1CC1.O=C(Nc1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCCC(CO)C3)cc2)ncc1Cl)C1CC1.O=C(Nc1ccccc1Nc1nc(Nc2ccc(C(=O)N3CCCC(O)C3)cc2)ncc1Cl)C1CC1.O=C1CN(C(=O)c2ccc(Nc3ncc(Cl)c(Nc4ccccc4NC(=O)C4CC4)n3)cc2)CCN1.
What is the InChIKey of N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide?
The InChIKey is UGQQFKSDYFFDBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33ClN6O3.C28H31ClN6O2.C27H29ClN6O3.C26H27ClN6O3.C25H24ClN7O3/c34-26-21-35-32(39-29(26)37-27-8-4-5-9-28(27)38-30(41)23-10-11-23)36-25-14-12-24(13-15-25)31(42)40-18-16-33(43,17-19-40)20-22-6-2-1-3-7-22;1-17-6-12-20(13-7-17)31-26(36)19-10-14-21(15-11-19)32-28-30-16-22(29)25(35-28)33-23-4-2-3-5-24(23)34-27(37)18-8-9-18;28-21-14-29-27(33-24(21)31-22-5-1-2-6-23(22)32-25(36)18-7-8-18)30-20-11-9-19(10-12-20)26(37)34-13-3-4-17(15-34)16-35;27-20-14-28-26(29-18-11-9-17(10-12-18)25(36)33-13-3-4-19(34)15-33)32-23(20)30-21-5-1-2-6-22(21)31-24(35)16-7-8-16;26-18-13-28-25(29-17-9-7-16(8-10-17)24(36)33-12-11-27-21(34)14-33)32-22(18)30-19-3-1-2-4-20(19)31-23(35)15-5-6-15/h1-9,12-15,21,23,43H,10-11,16-20H2,(H,38,41)(H2,35,36,37,39);2-5,10-11,14-18,20H,6-9,12-13H2,1H3,(H,31,36)(H,34,37)(H2,30,32,33,35);1-2,5-6,9-12,14,17-18,35H,3-4,7-8,13,15-16H2,(H,32,36)(H2,29,30,31,33);1-2,5-6,9-12,14,16,19,34H,3-4,7-8,13,15H2,(H,31,35)(H2,28,29,30,32);1-4,7-10,13,15H,5-6,11-12,14H2,(H,27,34)(H,31,35)(H2,28,29,30,32).
What are the key properties of N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide?
N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide has a molecular weight of 2650.15 g/mol, XLogP of 25.36, 39 rotatable bonds, 20 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)anilino]-5-chloropyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;4-[[5-chloro-4-[2-(cyclopropanecarbonylamino)anilino]pyrimidin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide;N-[2-[[5-chloro-2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-hydroxypiperidine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide;N-[2-[[5-chloro-2-[4-(3-oxopiperazine-1-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 161086996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).