N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate

C127H130BrCl2F7N22O13S — CID 159362578

IUPACN-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate
SMILESCC(=O)NC[C@@H](NC(=O)c1ccc(-c2nc(C3CCOCC3)cnc2N)cc1F)c1cc(F)cc(Br)c1.COC(=O)NC[C@@H](NC(=O)c1ccc(-c2nc(C3CCOCC3)cnc2N)cc1F)c1cccc(Cl)c1.C[C@@H](NC(=O)c1ccc(-c2nc(C3CCCCC3)cnc2N)cc1F)c1cc(F)cc(S(C)(=O)=O)c1.Nc1ncc(C2=CCCCC2)nc1-c1ccc(C(=O)NCc2ccccc2)c(F)c1.Nc1ncc(C2CCCCC2)nc1-c1ccc(C(=O)N[C@H](CO)c2cccc(Cl)c2)c(F)c1
InChIInChI=1S/C26H26BrF2N5O3.C26H27ClFN5O4.C26H28F2N4O3S.C25H26ClFN4O2.C24H23FN4O/c1-14(35)31-12-23(17-8-18(27)11-19(28)9-17)34-26(36)20-3-2-16(10-21(20)29)24-25(30)32-13-22(33-24)15-4-6-37-7-5-15;1-36-26(35)31-14-22(16-3-2-4-18(27)11-16)33-25(34)19-6-5-17(12-20(19)28)23-24(29)30-13-21(32-23)15-7-9-37-10-8-15;1-15(18-10-19(27)13-20(11-18)36(2,34)35)31-26(33)21-9-8-17(12-22(21)28)24-25(29)30-14-23(32-24)16-6-4-3-5-7-16;26-18-8-4-7-16(11-18)22(14-32)31-25(33)19-10-9-17(12-20(19)27)23-24(28)29-13-21(30-23)15-5-2-1-3-6-15;25-20-13-18(11-12-19(20)24(30)28-14-16-7-3-1-4-8-16)22-23(26)27-15-21(29-22)17-9-5-2-6-10-17/h2-3,8-11,13,15,23H,4-7,12H2,1H3,(H2,30,32)(H,31,35)(H,34,36);2-6,11-13,15,22H,7-10,14H2,1H3,(H2,29,30)(H,31,35)(H,33,34);8-16H,3-7H2,1-2H3,(H2,29,30)(H,31,33);4,7-13,15,22,32H,1-3,5-6,14H2,(H2,28,29)(H,31,33);1,3-4,7-9,11-13,15H,2,5-6,10,14H2,(H2,26,27)(H,28,30)/t23-;22-;15-;22-;/m1111./s1
InChIKeyLISMRDRESVTGRO-CRPHKIDBSA-N
MW2488.44 g/mol
LogP23.24
Rot. Bonds31

About N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate

N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate (PubChem CID 159362578) has the molecular formula C127H130BrCl2F7N22O13S and a molecular weight of 2488.44 g/mol. Its IUPAC name is N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate.

Molecular Properties

Compound NameN-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate
PubChem CID159362578
Molecular FormulaC127H130BrCl2F7N22O13S
Molecular Weight2488.44 g/mol
Exact Mass2484.84
IUPAC NameN-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate
SMILESCC(=O)NC[C@@H](NC(=O)c1ccc(-c2nc(C3CCOCC3)cnc2N)cc1F)c1cc(F)cc(Br)c1.COC(=O)NC[C@@H](NC(=O)c1ccc(-c2nc(C3CCOCC3)cnc2N)cc1F)c1cccc(Cl)c1.C[C@@H](NC(=O)c1ccc(-c2nc(C3CCCCC3)cnc2N)cc1F)c1cc(F)cc(S(C)(=O)=O)c1.Nc1ncc(C2=CCCCC2)nc1-c1ccc(C(=O)NCc2ccccc2)c(F)c1.Nc1ncc(C2CCCCC2)nc1-c1ccc(C(=O)N[C@H](CO)c2cccc(Cl)c2)c(F)c1
InChIInChI=1S/C26H26BrF2N5O3.C26H27ClFN5O4.C26H28F2N4O3S.C25H26ClFN4O2.C24H23FN4O/c1-14(35)31-12-23(17-8-18(27)11-19(28)9-17)34-26(36)20-3-2-16(10-21(20)29)24-25(30)32-13-22(33-24)15-4-6-37-7-5-15;1-36-26(35)31-14-22(16-3-2-4-18(27)11-16)33-25(34)19-6-5-17(12-20(19)28)23-24(29)30-13-21(32-23)15-7-9-37-10-8-15;1-15(18-10-19(27)13-20(11-18)36(2,34)35)31-26(33)21-9-8-17(12-22(21)28)24-25(29)30-14-23(32-24)16-6-4-3-5-7-16;26-18-8-4-7-16(11-18)22(14-32)31-25(33)19-10-9-17(12-20(19)27)23-24(28)29-13-21(30-23)15-5-2-1-3-6-15;25-20-13-18(11-12-19(20)24(30)28-14-16-7-3-1-4-8-16)22-23(26)27-15-21(29-22)17-9-5-2-6-10-17/h2-3,8-11,13,15,23H,4-7,12H2,1H3,(H2,30,32)(H,31,35)(H,34,36);2-6,11-13,15,22H,7-10,14H2,1H3,(H2,29,30)(H,31,35)(H,33,34);8-16H,3-7H2,1-2H3,(H2,29,30)(H,31,33);4,7-13,15,22,32H,1-3,5-6,14H2,(H2,28,29)(H,31,33);1,3-4,7-9,11-13,15H,2,5-6,10,14H2,(H2,26,27)(H,28,30)/t23-;22-;15-;22-;/m1111./s1
InChIKeyLISMRDRESVTGRO-CRPHKIDBSA-N
XLogP23.24
TPSA544.76 Ų
H-Bond Donors13
H-Bond Acceptors28
Rotatable Bonds31
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002488.44
LogP ≤ 523.24
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1028

Analyze N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate with MolForge

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Related Compounds

4-[3-amino-6-(1-hydroxypropan-2-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-[3-amino-6-(3-methoxycyclohexyl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-[3-amino-6-(4-methoxycyclohexyl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-[3-amino-6-(3-methoxycyclohexyl)pyrazin-2-yl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide
CID 159531781
N-[(1S)-2-acetamido-1-(3-chlorophenyl)ethyl]-4-[3-amino-6-(4-hydroxycyclohexyl)pyrazin-2-yl]-2-fluorobenzamide
CID 118045371
4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluoro-N-[(1R)-1-phenylethyl]benzamide
CID 118046935
4-[6-(1-acetylpiperidin-4-yl)-3-aminopyrazin-2-yl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-[6-(1-acetylpiperidin-4-yl)-3-aminopyrazin-2-yl]-2-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide;4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-N-benzyl-2-fluoro-N-methylbenzamide;4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-N-methylbenzamide
CID 157399863
tert-butyl N-[(2S)-2-[[4-[3-amino-6-(4,4-difluorocyclohexyl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate
CID 118054654
tert-butyl N-[(2S)-2-[[4-[3-amino-6-(4-methoxycyclohexyl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate
CID 118054553
N-[(1S)-2-amino-1-(3-chloro-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide
CID 118046027
4-[3-amino-6-(4-hydroxycyclohexyl)pyrazin-2-yl]-N-[(1R)-1-(3-bromo-5-fluorophenyl)-2-hydroxyethyl]-2-fluorobenzamide
CID 122412819
4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluoro-N-[(1S)-1-(3-fluoro-5-iodophenyl)-2-hydroxyethyl]benzamide
CID 159409085
methyl 4-[5-amino-6-[4-[[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]carbamoyl]-3-fluorophenyl]pyrazin-2-yl]piperidine-1-carboxylate
CID 118045787
4-[3-amino-6-(4-deuterio-4-hydroxycyclohexyl)pyrazin-2-yl]-N-[(1S)-1-(3-bromo-5-fluorophenyl)-2-hydroxyethyl]-2-fluorobenzamide
CID 118045407
4-[3-amino-6-(4-methoxycyclohexyl)pyrazin-2-yl]-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-fluorobenzamide
CID 139407135

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate?
The IUPAC name of N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate (CID 159362578) is N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate.
What is the SMILES notation for N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate?
The canonical SMILES for N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate is CC(=O)NC[C@@H](NC(=O)c1ccc(-c2nc(C3CCOCC3)cnc2N)cc1F)c1cc(F)cc(Br)c1.COC(=O)NC[C@@H](NC(=O)c1ccc(-c2nc(C3CCOCC3)cnc2N)cc1F)c1cccc(Cl)c1.C[C@@H](NC(=O)c1ccc(-c2nc(C3CCCCC3)cnc2N)cc1F)c1cc(F)cc(S(C)(=O)=O)c1.Nc1ncc(C2=CCCCC2)nc1-c1ccc(C(=O)NCc2ccccc2)c(F)c1.Nc1ncc(C2CCCCC2)nc1-c1ccc(C(=O)N[C@H](CO)c2cccc(Cl)c2)c(F)c1.
What is the InChIKey of N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate?
The InChIKey is LISMRDRESVTGRO-CRPHKIDBSA-N. The full InChI is InChI=1S/C26H26BrF2N5O3.C26H27ClFN5O4.C26H28F2N4O3S.C25H26ClFN4O2.C24H23FN4O/c1-14(35)31-12-23(17-8-18(27)11-19(28)9-17)34-26(36)20-3-2-16(10-21(20)29)24-25(30)32-13-22(33-24)15-4-6-37-7-5-15;1-36-26(35)31-14-22(16-3-2-4-18(27)11-16)33-25(34)19-6-5-17(12-20(19)28)23-24(29)30-13-21(32-23)15-7-9-37-10-8-15;1-15(18-10-19(27)13-20(11-18)36(2,34)35)31-26(33)21-9-8-17(12-22(21)28)24-25(29)30-14-23(32-24)16-6-4-3-5-7-16;26-18-8-4-7-16(11-18)22(14-32)31-25(33)19-10-9-17(12-20(19)27)23-24(28)29-13-21(30-23)15-5-2-1-3-6-15;25-20-13-18(11-12-19(20)24(30)28-14-16-7-3-1-4-8-16)22-23(26)27-15-21(29-22)17-9-5-2-6-10-17/h2-3,8-11,13,15,23H,4-7,12H2,1H3,(H2,30,32)(H,31,35)(H,34,36);2-6,11-13,15,22H,7-10,14H2,1H3,(H2,29,30)(H,31,35)(H,33,34);8-16H,3-7H2,1-2H3,(H2,29,30)(H,31,33);4,7-13,15,22,32H,1-3,5-6,14H2,(H2,28,29)(H,31,33);1,3-4,7-9,11-13,15H,2,5-6,10,14H2,(H2,26,27)(H,28,30)/t23-;22-;15-;22-;/m1111./s1.
What are the key properties of N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate?
N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate has a molecular weight of 2488.44 g/mol, XLogP of 23.24, 31 rotatable bonds, 13 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-acetamido-1-(3-bromo-5-fluorophenyl)ethyl]-4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzamide;4-[3-amino-6-(cyclohexen-1-yl)pyrazin-2-yl]-N-benzyl-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-2-fluorobenzamide;4-(3-amino-6-cyclohexylpyrazin-2-yl)-2-fluoro-N-[(1R)-1-(3-fluoro-5-methylsulfonylphenyl)ethyl]benzamide;methyl N-[(2S)-2-[[4-[3-amino-6-(oxan-4-yl)pyrazin-2-yl]-2-fluorobenzoyl]amino]-2-(3-chlorophenyl)ethyl]carbamate is sourced from PubChem (CID 159362578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).