N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea

C119H151F8N17O9S2 — CID 158419539

IUPACN-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea
SMILESC=CS(=O)(=O)CCc1cccc(CN(C(=O)Nc2cccc(C(F)(F)F)c2)C2CCN(C(C)CCC)CC2)c1.C=CS(=O)(=O)NCc1ccccc1CN(C(=O)Nc1cccc(C(F)(F)F)c1)C1CCN(C(C)CCC)CC1.CC(F)(F)c1ccnc(NC2CCN(Cc3ccccc3)CC2)n1.CCC(C(=O)NC1CCN(Cc2ccccc2)CC1)c1ccccc1.O=C(Nc1ccc2c(c1)C(=O)NCC2)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C29H38F3N3O3S.C28H37F3N4O3S.C22H26N4O2.C22H28N2O.C18H22F2N4/c1-4-8-22(3)34-16-13-27(14-17-34)35(28(36)33-26-12-7-11-25(20-26)29(30,31)32)21-24-10-6-9-23(19-24)15-18-39(37,38)5-2;1-4-9-21(3)34-16-14-26(15-17-34)35(27(36)33-25-13-8-12-24(18-25)28(29,30)31)20-23-11-7-6-10-22(23)19-32-39(37,38)5-2;27-21-20-14-19(7-6-17(20)8-11-23-21)25-22(28)24-18-9-12-26(13-10-18)15-16-4-2-1-3-5-16;1-2-21(19-11-7-4-8-12-19)22(25)23-20-13-15-24(16-14-20)17-18-9-5-3-6-10-18;1-18(19,20)16-7-10-21-17(23-16)22-15-8-11-24(12-9-15)13-14-5-3-2-4-6-14/h5-7,9-12,19-20,22,27H,2,4,8,13-18,21H2,1,3H3,(H,33,36);5-8,10-13,18,21,26,32H,2,4,9,14-17,19-20H2,1,3H3,(H,33,36);1-7,14,18H,8-13,15H2,(H,23,27)(H2,24,25,28);3-12,20-21H,2,13-17H2,1H3,(H,23,25);2-7,10,15H,8-9,11-13H2,1H3,(H,21,22,23)
InChIKeyHAIADCCHRKUFQL-UHFFFAOYSA-N
MW2179.74 g/mol
LogP22.83
Rot. Bonds37

About N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea

N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea (PubChem CID 158419539) has the molecular formula C119H151F8N17O9S2 and a molecular weight of 2179.74 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea
PubChem CID158419539
Molecular FormulaC119H151F8N17O9S2
Molecular Weight2179.74 g/mol
Exact Mass2178.12
IUPAC NameN-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea
SMILESC=CS(=O)(=O)CCc1cccc(CN(C(=O)Nc2cccc(C(F)(F)F)c2)C2CCN(C(C)CCC)CC2)c1.C=CS(=O)(=O)NCc1ccccc1CN(C(=O)Nc1cccc(C(F)(F)F)c1)C1CCN(C(C)CCC)CC1.CC(F)(F)c1ccnc(NC2CCN(Cc3ccccc3)CC2)n1.CCC(C(=O)NC1CCN(Cc2ccccc2)CC1)c1ccccc1.O=C(Nc1ccc2c(c1)C(=O)NCC2)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C29H38F3N3O3S.C28H37F3N4O3S.C22H26N4O2.C22H28N2O.C18H22F2N4/c1-4-8-22(3)34-16-13-27(14-17-34)35(28(36)33-26-12-7-11-25(20-26)29(30,31)32)21-24-10-6-9-23(19-24)15-18-39(37,38)5-2;1-4-9-21(3)34-16-14-26(15-17-34)35(27(36)33-25-13-8-12-24(18-25)28(29,30)31)20-23-11-7-6-10-22(23)19-32-39(37,38)5-2;27-21-20-14-19(7-6-17(20)8-11-23-21)25-22(28)24-18-9-12-26(13-10-18)15-16-4-2-1-3-5-16;1-2-21(19-11-7-4-8-12-19)22(25)23-20-13-15-24(16-14-20)17-18-9-5-3-6-10-18;1-18(19,20)16-7-10-21-17(23-16)22-15-8-11-24(12-9-15)13-14-5-3-2-4-6-14/h5-7,9-12,19-20,22,27H,2,4,8,13-18,21H2,1,3H3,(H,33,36);5-8,10-13,18,21,26,32H,2,4,9,14-17,19-20H2,1,3H3,(H,33,36);1-7,14,18H,8-13,15H2,(H,23,27)(H2,24,25,28);3-12,20-21H,2,13-17H2,1H3,(H,23,25);2-7,10,15H,8-9,11-13H2,1H3,(H,21,22,23)
InChIKeyHAIADCCHRKUFQL-UHFFFAOYSA-N
XLogP22.83
TPSA298.33 Ų
H-Bond Donors8
H-Bond Acceptors17
Rotatable Bonds37
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002179.74
LogP ≤ 522.83
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1017

Analyze N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea with MolForge

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Related Compounds

4,4-Dimethyl-6-[2-[3-(methylsulfonylmethyl)-4-(trifluoromethyl)anilino]pyrimidin-4-yl]-2,3-dihydroisoquinolin-1-one
CID 169080995
6-[2-[4-Fluoro-3-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
CID 169081000
4,4-Dimethyl-6-[2-[3-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]-2,3-dihydroisoquinolin-1-one
CID 169081037
4,4-Dimethyl-6-[2-[4-methyl-3-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]-2,3-dihydroisoquinolin-1-one
CID 169080974
N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(2-quinazolin-5-ylethynyl)benzamide
CID 73505072
N-[(11aS)-11-fluoro-2,2-dioxo-1,3,4,6,11,11a-hexahydro-[1,4]thiazino[4,3-b]isoquinolin-9-yl]-4-methyl-3-(2-quinazolin-5-ylethynyl)benzamide
CID 118242607
4-[[4-[(1-tert-butylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methyl]-5-methylpyrimidin-2-yl]amino]-2-fluoro-N-(1-methylpiperidin-4-yl)benzamide
CID 146947214
4-[[4-[[(1S,2S)-2-(2-fluoroethylcarbamoyl)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-4-[[4-[[(1S,2S)-2-(methylcarbamoyl)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-N-(1-methylpiperidin-4-yl)-4-[[4-[[(1S,2S)-2-(propan-2-ylcarbamoyl)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-methyl-N-(1-methylpiperidin-4-yl)-4-[[4-[[(1S,2S)-2-(pyrrolidine-1-carbonyl)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
CID 157099753
6-[5-(Cyclopropyl-methylidene-oxo-lambda6-sulfanyl)-2-pyridinyl]-8-ethyl-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[4-[methyl(methylidene)-lambda4-sulfanyl]phenyl]-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-(1-methylsulfonylpiperidin-4-yl)pyrido[2,3-d]pyrimidin-7-one;6-[2-(1-methylpiperidin-4-yl)sulfonylphenyl]-2-(4-piperidin-4-ylanilino)-8-[[2-(trifluoromethyl)phenyl]methyl]pyrido[2,3-d]pyrimidin-7-one;molecular hydrogen
CID 157212377
4-[[4-[[(1S,2S)-2-(2,2-difluoroethylcarbamoyl)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;4-[[4-[[(1S,2S)-2-(dimethylcarbamoyl)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;4-[[4-[[(1S,2S)-2-(ethylcarbamoyl)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide;N-methyl-N-(1-methylpiperidin-4-yl)-4-[[4-[[(1S,2S)-2-(piperidine-1-carbonyl)cyclohexyl]methyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
CID 157343810
8-[(2S)-1-[[6-[6-[(1-acetylpiperidin-4-yl)-methylamino]-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;8-[(2S)-1-[[6-[2-[[1-(2,2-difluoroethyl)piperidin-4-yl]amino]pyrimidin-5-yl]pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;3-fluoro-N-methyl-8-[(2S)-1-[[6-[6-[methyl-(1-methylpiperidin-4-yl)amino]-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;3-fluoro-N-methyl-8-[(2S)-1-[[6-[2-(2,2,2-trifluoroethylamino)pyrimidin-5-yl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;sulfane
CID 157862244
N-[3-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;1-[3-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-methylphenyl]-2-[3-(trifluoromethyl)phenyl]ethanone;N-[5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-[3-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-6-morpholin-4-ylpyrimidin-4-yl]-4-methylphenyl]-2-[3-(trifluoromethyl)phenyl]ethanone
CID 157898378

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea (CID 158419539) is N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea is C=CS(=O)(=O)CCc1cccc(CN(C(=O)Nc2cccc(C(F)(F)F)c2)C2CCN(C(C)CCC)CC2)c1.C=CS(=O)(=O)NCc1ccccc1CN(C(=O)Nc1cccc(C(F)(F)F)c1)C1CCN(C(C)CCC)CC1.CC(F)(F)c1ccnc(NC2CCN(Cc3ccccc3)CC2)n1.CCC(C(=O)NC1CCN(Cc2ccccc2)CC1)c1ccccc1.O=C(Nc1ccc2c(c1)C(=O)NCC2)NC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea?
The InChIKey is HAIADCCHRKUFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H38F3N3O3S.C28H37F3N4O3S.C22H26N4O2.C22H28N2O.C18H22F2N4/c1-4-8-22(3)34-16-13-27(14-17-34)35(28(36)33-26-12-7-11-25(20-26)29(30,31)32)21-24-10-6-9-23(19-24)15-18-39(37,38)5-2;1-4-9-21(3)34-16-14-26(15-17-34)35(27(36)33-25-13-8-12-24(18-25)28(29,30)31)20-23-11-7-6-10-22(23)19-32-39(37,38)5-2;27-21-20-14-19(7-6-17(20)8-11-23-21)25-22(28)24-18-9-12-26(13-10-18)15-16-4-2-1-3-5-16;1-2-21(19-11-7-4-8-12-19)22(25)23-20-13-15-24(16-14-20)17-18-9-5-3-6-10-18;1-18(19,20)16-7-10-21-17(23-16)22-15-8-11-24(12-9-15)13-14-5-3-2-4-6-14/h5-7,9-12,19-20,22,27H,2,4,8,13-18,21H2,1,3H3,(H,33,36);5-8,10-13,18,21,26,32H,2,4,9,14-17,19-20H2,1,3H3,(H,33,36);1-7,14,18H,8-13,15H2,(H,23,27)(H2,24,25,28);3-12,20-21H,2,13-17H2,1H3,(H,23,25);2-7,10,15H,8-9,11-13H2,1H3,(H,21,22,23).
What are the key properties of N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea?
N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea has a molecular weight of 2179.74 g/mol, XLogP of 22.83, 37 rotatable bonds, 8 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-4-(1,1-difluoroethyl)pyrimidin-2-amine;1-(1-benzylpiperidin-4-yl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea;N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide;1-[[2-[(ethenylsulfonylamino)methyl]phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea;1-[[3-(2-ethenylsulfonylethyl)phenyl]methyl]-1-(1-pentan-2-ylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 158419539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).