(2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide

C119H151Br3F8N14O19S7 — CID 161372616

IUPAC(2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide
SMILESCC(=N[S@](=O)C(C)(C)C)c1cc(Br)ccc1F.CC(=O)c1ccc(F)cn1.CNC1CCCCC1C.CNS(=O)(=O)C[C@](C)(N)c1cc(CC(=O)c2ccc(F)cn2)ccc1F.COc1ccc(CN(C)S(=O)(=O)C[C@](C)(N)c2cc(Br)ccc2F)cc1.COc1ccc(CN(C)S(=O)(=O)C[C@](C)(N)c2cc(CC(=O)c3ccc(F)cn3)ccc2F)cc1.COc1ccc(CN(C)S(=O)(=O)C[C@](C)(N[S@](=O)C(C)(C)C)c2cc(Br)ccc2F)cc1.COc1ccc(CN(C)S(C)(=O)=O)cc1
InChIInChI=1S/C25H27F2N3O4S.C22H30BrFN2O4S2.C18H22BrFN2O3S.C17H19F2N3O3S.C12H15BrFNOS.C10H15NO3S.C8H17N.C7H6FNO/c1-25(28,16-35(32,33)30(2)15-17-4-8-20(34-3)9-5-17)21-12-18(6-10-22(21)27)13-24(31)23-11-7-19(26)14-29-23;1-21(2,3)31(27)25-22(4,19-13-17(23)9-12-20(19)24)15-32(28,29)26(5)14-16-7-10-18(30-6)11-8-16;1-18(21,16-10-14(19)6-9-17(16)20)12-26(23,24)22(2)11-13-4-7-15(25-3)8-5-13;1-17(20,10-26(24,25)21-2)13-7-11(3-5-14(13)19)8-16(23)15-6-4-12(18)9-22-15;1-8(15-17(16)12(2,3)4)10-7-9(13)5-6-11(10)14;1-11(15(3,12)13)8-9-4-6-10(14-2)7-5-9;1-7-5-3-4-6-8(7)9-2;1-5(10)7-3-2-6(8)4-9-7/h4-12,14H,13,15-16,28H2,1-3H3;7-13,25H,14-15H2,1-6H3;4-10H,11-12,21H2,1-3H3;3-7,9,21H,8,10,20H2,1-2H3;5-7H,1-4H3;4-7H,8H2,1-3H3;7-9H,3-6H2,1-2H3;2-4H,1H3/t25-;22-,31+;18-;2*17-;;;/m00001.../s1
InChIKeyVQQWBULKQKGXCZ-FESUNMPHSA-N
MW2697.76 g/mol
LogP20.65
Rot. Bonds41

About (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide

(2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide (PubChem CID 161372616) has the molecular formula C119H151Br3F8N14O19S7 and a molecular weight of 2697.76 g/mol. Its IUPAC name is (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide.

Molecular Properties

Compound Name(2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide
PubChem CID161372616
Molecular FormulaC119H151Br3F8N14O19S7
Molecular Weight2697.76 g/mol
Exact Mass2692.67
IUPAC Name(2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide
SMILESCC(=N[S@](=O)C(C)(C)C)c1cc(Br)ccc1F.CC(=O)c1ccc(F)cn1.CNC1CCCCC1C.CNS(=O)(=O)C[C@](C)(N)c1cc(CC(=O)c2ccc(F)cn2)ccc1F.COc1ccc(CN(C)S(=O)(=O)C[C@](C)(N)c2cc(Br)ccc2F)cc1.COc1ccc(CN(C)S(=O)(=O)C[C@](C)(N)c2cc(CC(=O)c3ccc(F)cn3)ccc2F)cc1.COc1ccc(CN(C)S(=O)(=O)C[C@](C)(N[S@](=O)C(C)(C)C)c2cc(Br)ccc2F)cc1.COc1ccc(CN(C)S(C)(=O)=O)cc1
InChIInChI=1S/C25H27F2N3O4S.C22H30BrFN2O4S2.C18H22BrFN2O3S.C17H19F2N3O3S.C12H15BrFNOS.C10H15NO3S.C8H17N.C7H6FNO/c1-25(28,16-35(32,33)30(2)15-17-4-8-20(34-3)9-5-17)21-12-18(6-10-22(21)27)13-24(31)23-11-7-19(26)14-29-23;1-21(2,3)31(27)25-22(4,19-13-17(23)9-12-20(19)24)15-32(28,29)26(5)14-16-7-10-18(30-6)11-8-16;1-18(21,16-10-14(19)6-9-17(16)20)12-26(23,24)22(2)11-13-4-7-15(25-3)8-5-13;1-17(20,10-26(24,25)21-2)13-7-11(3-5-14(13)19)8-16(23)15-6-4-12(18)9-22-15;1-8(15-17(16)12(2,3)4)10-7-9(13)5-6-11(10)14;1-11(15(3,12)13)8-9-4-6-10(14-2)7-5-9;1-7-5-3-4-6-8(7)9-2;1-5(10)7-3-2-6(8)4-9-7/h4-12,14H,13,15-16,28H2,1-3H3;7-13,25H,14-15H2,1-6H3;4-10H,11-12,21H2,1-3H3;3-7,9,21H,8,10,20H2,1-2H3;5-7H,1-4H3;4-7H,8H2,1-3H3;7-9H,3-6H2,1-2H3;2-4H,1H3/t25-;22-,31+;18-;2*17-;;;/m00001.../s1
InChIKeyVQQWBULKQKGXCZ-FESUNMPHSA-N
XLogP20.65
TPSA471.11 Ų
H-Bond Donors6
H-Bond Acceptors26
Rotatable Bonds41
Heavy Atoms170
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002697.76
LogP ≤ 520.65
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide with MolForge

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Launch Full Analysis

Related Compounds

(2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;5-fluoropyridine-2-carboxamide;methane
CID 161201528
(2R)-2-(5-bromo-2-fluorophenyl)-2-(tert-butylsulfinylamino)-N-(4-methoxyphenyl)-N-methylpropane-1-sulfonamide
CID 132526490
2-(tert-butylsulfinylamino)-2-(2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-5-phenylmethoxypentane-1-sulfonamide
CID 129202055
(2S)-2-[[(S)-tert-butylsulfinyl]amino]-2-(2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-phenylmethoxypropane-1-sulfonamide
CID 125497387
2-(3-acetyl-4-fluorophenyl)-1-(5-fluoro-2-pyridinyl)ethanone;1-(5-amino-2-fluorophenyl)ethanone
CID 158154885
N-[1-(5-bromo-2-fluorophenyl)-2-[4-[(4-methoxyphenyl)methylsulfanyl]oxan-4-yl]ethylidene]-2-methylpropane-2-sulfinamide
CID 123222316
N-[2-(5-bromo-2-fluorophenyl)-4-fluoro-4-hydroxybutan-2-yl]-2-methylpropane-2-sulfinamide
CID 90375303
2-(3-bromo-4-methoxyphenyl)-1-(5-fluoro-2-pyridinyl)ethanone
CID 79723493
[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 5-bromo-2-fluorobenzoate
CID 8803515
ethyl (5S)-5-(5-bromo-2-fluorophenyl)-5-[[(R)-tert-butylsulfinyl]amino]-3-oxohexanoate
CID 130377125
ethyl 2-(5-bromo-2-fluorophenyl)-2-[(S)-tert-butylsulfinyl]iminoacetate
CID 86651223
2-[3-[(4R,5R)-2-amino-4-methyl-5-(2,2,2-trifluoroethoxy)-5,6-dihydro-1,3-oxazin-4-yl]-4-fluorophenyl]-1-(5-fluoro-2-pyridinyl)ethanone
CID 147594339

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide?
The IUPAC name of (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide (CID 161372616) is (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide.
What is the SMILES notation for (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide?
The canonical SMILES for (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide is CC(=N[S@](=O)C(C)(C)C)c1cc(Br)ccc1F.CC(=O)c1ccc(F)cn1.CNC1CCCCC1C.CNS(=O)(=O)C[C@](C)(N)c1cc(CC(=O)c2ccc(F)cn2)ccc1F.COc1ccc(CN(C)S(=O)(=O)C[C@](C)(N)c2cc(Br)ccc2F)cc1.COc1ccc(CN(C)S(=O)(=O)C[C@](C)(N)c2cc(CC(=O)c3ccc(F)cn3)ccc2F)cc1.COc1ccc(CN(C)S(=O)(=O)C[C@](C)(N[S@](=O)C(C)(C)C)c2cc(Br)ccc2F)cc1.COc1ccc(CN(C)S(C)(=O)=O)cc1.
What is the InChIKey of (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide?
The InChIKey is VQQWBULKQKGXCZ-FESUNMPHSA-N. The full InChI is InChI=1S/C25H27F2N3O4S.C22H30BrFN2O4S2.C18H22BrFN2O3S.C17H19F2N3O3S.C12H15BrFNOS.C10H15NO3S.C8H17N.C7H6FNO/c1-25(28,16-35(32,33)30(2)15-17-4-8-20(34-3)9-5-17)21-12-18(6-10-22(21)27)13-24(31)23-11-7-19(26)14-29-23;1-21(2,3)31(27)25-22(4,19-13-17(23)9-12-20(19)24)15-32(28,29)26(5)14-16-7-10-18(30-6)11-8-16;1-18(21,16-10-14(19)6-9-17(16)20)12-26(23,24)22(2)11-13-4-7-15(25-3)8-5-13;1-17(20,10-26(24,25)21-2)13-7-11(3-5-14(13)19)8-16(23)15-6-4-12(18)9-22-15;1-8(15-17(16)12(2,3)4)10-7-9(13)5-6-11(10)14;1-11(15(3,12)13)8-9-4-6-10(14-2)7-5-9;1-7-5-3-4-6-8(7)9-2;1-5(10)7-3-2-6(8)4-9-7/h4-12,14H,13,15-16,28H2,1-3H3;7-13,25H,14-15H2,1-6H3;4-10H,11-12,21H2,1-3H3;3-7,9,21H,8,10,20H2,1-2H3;5-7H,1-4H3;4-7H,8H2,1-3H3;7-9H,3-6H2,1-2H3;2-4H,1H3/t25-;22-,31+;18-;2*17-;;;/m00001.../s1.
What are the key properties of (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide?
(2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide has a molecular weight of 2697.76 g/mol, XLogP of 20.65, 41 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(5-bromo-2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(2R)-2-amino-2-[2-fluoro-5-[2-(5-fluoro-2-pyridinyl)-2-oxoethyl]phenyl]-N-methylpropane-1-sulfonamide;(2R)-2-(5-bromo-2-fluorophenyl)-2-[[(R)-tert-butylsulfinyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide;(R)-N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide;N,2-dimethylcyclohexan-1-amine;1-(5-fluoro-2-pyridinyl)ethanone;N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide is sourced from PubChem (CID 161372616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).