(1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide

C195H162ClF4N27O24S8 — CID 157464677

IUPAC(1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
SMILESCc1cccc2ccc(NC(=O)[C@@H]3CC3c3ccc(S(=O)(=O)Nc4ccccn4)cc3)cc12.NC(N)=NS(=O)(=O)c1ccc(C2C[C@H]2C(=O)Nc2ccc3ccccc3c2)cc1.O=C(Nc1ccc2cccc(Cl)c2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ncccn2)cc1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccc(F)cn2)cc1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)c(F)c1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)c(F)c1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ncccn2)cc1.O=C(Nc1ccc2ccccc2c1F)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C26H23N3O3S.4C25H20FN3O3S.C24H19ClN4O3S.C24H20N4O3S.C21H20N4O3S/c1-17-5-4-6-18-8-11-20(15-22(17)18)28-26(30)24-16-23(24)19-9-12-21(13-10-19)33(31,32)29-25-7-2-3-14-27-25;26-24-19-6-2-1-5-16(19)10-13-22(24)28-25(30)21-15-20(21)17-8-11-18(12-9-17)33(31,32)29-23-7-3-4-14-27-23;2*26-22-14-18(9-11-23(22)33(31,32)29-24-7-3-4-12-27-24)20-15-21(20)25(30)28-19-10-8-16-5-1-2-6-17(16)13-19;26-19-8-12-24(27-15-19)29-33(31,32)21-10-6-17(7-11-21)22-14-23(22)25(30)28-20-9-5-16-3-1-2-4-18(16)13-20;25-22-4-1-3-15-5-8-17(13-20(15)22)28-23(30)21-14-19(21)16-6-9-18(10-7-16)33(31,32)29-24-26-11-2-12-27-24;29-23(27-19-9-6-16-4-1-2-5-18(16)14-19)22-15-21(22)17-7-10-20(11-8-17)32(30,31)28-24-25-12-3-13-26-24;22-21(23)25-29(27,28)17-9-6-14(7-10-17)18-12-19(18)20(26)24-16-8-5-13-3-1-2-4-15(13)11-16/h2-15,23-24H,16H2,1H3,(H,27,29)(H,28,30);3*1-14,20-21H,15H2,(H,27,29)(H,28,30);1-13,15,22-23H,14H2,(H,27,29)(H,28,30);1-13,19,21H,14H2,(H,28,30)(H,26,27,29);1-14,21-22H,15H2,(H,27,29)(H,25,26,28);1-11,18-19H,12H2,(H,24,26)(H4,22,23,25)/t23?,24-;3*20?,21-;22?,23-;19?,21-;21?,22-;18?,19-/m11111111/s1
InChIKeyBUIIAJOCHVVLTE-PDXPYACVSA-N
MW3635.59 g/mol
LogP36.30
Rot. Bonds47

About (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide

(1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide (PubChem CID 157464677) has the molecular formula C195H162ClF4N27O24S8 and a molecular weight of 3635.59 g/mol. Its IUPAC name is (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
PubChem CID157464677
Molecular FormulaC195H162ClF4N27O24S8
Molecular Weight3635.59 g/mol
Exact Mass3631.97
IUPAC Name(1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
SMILESCc1cccc2ccc(NC(=O)[C@@H]3CC3c3ccc(S(=O)(=O)Nc4ccccn4)cc3)cc12.NC(N)=NS(=O)(=O)c1ccc(C2C[C@H]2C(=O)Nc2ccc3ccccc3c2)cc1.O=C(Nc1ccc2cccc(Cl)c2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ncccn2)cc1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccc(F)cn2)cc1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)c(F)c1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)c(F)c1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ncccn2)cc1.O=C(Nc1ccc2ccccc2c1F)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C26H23N3O3S.4C25H20FN3O3S.C24H19ClN4O3S.C24H20N4O3S.C21H20N4O3S/c1-17-5-4-6-18-8-11-20(15-22(17)18)28-26(30)24-16-23(24)19-9-12-21(13-10-19)33(31,32)29-25-7-2-3-14-27-25;26-24-19-6-2-1-5-16(19)10-13-22(24)28-25(30)21-15-20(21)17-8-11-18(12-9-17)33(31,32)29-23-7-3-4-14-27-23;2*26-22-14-18(9-11-23(22)33(31,32)29-24-7-3-4-12-27-24)20-15-21(20)25(30)28-19-10-8-16-5-1-2-6-17(16)13-19;26-19-8-12-24(27-15-19)29-33(31,32)21-10-6-17(7-11-21)22-14-23(22)25(30)28-20-9-5-16-3-1-2-4-18(16)13-20;25-22-4-1-3-15-5-8-17(13-20(15)22)28-23(30)21-14-19(21)16-6-9-18(10-7-16)33(31,32)29-24-26-11-2-12-27-24;29-23(27-19-9-6-16-4-1-2-5-18(16)14-19)22-15-21(22)17-7-10-20(11-8-17)32(30,31)28-24-25-12-3-13-26-24;22-21(23)25-29(27,28)17-9-6-14(7-10-17)18-12-19(18)20(26)24-16-8-5-13-3-1-2-4-15(13)11-16/h2-15,23-24H,16H2,1H3,(H,27,29)(H,28,30);3*1-14,20-21H,15H2,(H,27,29)(H,28,30);1-13,15,22-23H,14H2,(H,27,29)(H,28,30);1-13,19,21H,14H2,(H,28,30)(H,26,27,29);1-14,21-22H,15H2,(H,27,29)(H,25,26,28);1-11,18-19H,12H2,(H,24,26)(H4,22,23,25)/t23?,24-;3*20?,21-;22?,23-;19?,21-;21?,22-;18?,19-/m11111111/s1
InChIKeyBUIIAJOCHVVLTE-PDXPYACVSA-N
XLogP36.30
TPSA770.54 Ų
H-Bond Donors17
H-Bond Acceptors33
Rotatable Bonds47
Heavy Atoms259
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003635.59
LogP ≤ 536.30
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide with MolForge

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Related Compounds

cis-(1R,2S)-N-(4-methylisoquinolin-6-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
CID 146477972
trans-(1R,2R)-N-(4-chloro-5-fluoroisoquinolin-6-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
CID 155370570
trans-(1R,2R)-N-(4-ethylisoquinolin-6-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
CID 170036729
N-(4-chloroisoquinolin-6-yl)-2-[4-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]cyclopropane-1-carboxamide
CID 155370542
trans-(1R,2R)-2-[4-[[5-[(dimethylamino)methyl]-2-pyridinyl]sulfamoyl]phenyl]-N-(4-methylisoquinolin-6-yl)cyclopropane-1-carboxamide
CID 170036776
trans-(1R,3R)-2-methyl-N-(4-methylisoquinolin-6-yl)-3-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
CID 170036938
4-chloro-3-methyl-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]benzenesulfonamide
CID 113027726
[4-[(1R,2R)-2-[(4-chloroisoquinolin-6-yl)carbamoyl]cyclopropyl]phenyl]methyl N-(4-methylphenyl)sulfonylcarbamate
CID 142446825
2,4-difluoro-N-isoquinolin-5-ylbenzenesulfonamide;N-isoquinolin-5-ylnaphthalene-2-sulfonamide
CID 161272162
4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide
CID 142447089
trans-(1R,2R)-N-(4-methylisoquinolin-6-yl)-2-[4-[(6-piperidin-4-ylpyrazin-2-yl)sulfamoyl]phenyl]cyclopropane-1-carboxamide
CID 146477904
N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide
CID 19204277

Frequently Asked Questions

What is the IUPAC name of (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide (CID 157464677) is (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide is Cc1cccc2ccc(NC(=O)[C@@H]3CC3c3ccc(S(=O)(=O)Nc4ccccn4)cc3)cc12.NC(N)=NS(=O)(=O)c1ccc(C2C[C@H]2C(=O)Nc2ccc3ccccc3c2)cc1.O=C(Nc1ccc2cccc(Cl)c2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ncccn2)cc1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccc(F)cn2)cc1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)c(F)c1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)c(F)c1.O=C(Nc1ccc2ccccc2c1)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ncccn2)cc1.O=C(Nc1ccc2ccccc2c1F)[C@@H]1CC1c1ccc(S(=O)(=O)Nc2ccccn2)cc1.
What is the InChIKey of (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is BUIIAJOCHVVLTE-PDXPYACVSA-N. The full InChI is InChI=1S/C26H23N3O3S.4C25H20FN3O3S.C24H19ClN4O3S.C24H20N4O3S.C21H20N4O3S/c1-17-5-4-6-18-8-11-20(15-22(17)18)28-26(30)24-16-23(24)19-9-12-21(13-10-19)33(31,32)29-25-7-2-3-14-27-25;26-24-19-6-2-1-5-16(19)10-13-22(24)28-25(30)21-15-20(21)17-8-11-18(12-9-17)33(31,32)29-23-7-3-4-14-27-23;2*26-22-14-18(9-11-23(22)33(31,32)29-24-7-3-4-12-27-24)20-15-21(20)25(30)28-19-10-8-16-5-1-2-6-17(16)13-19;26-19-8-12-24(27-15-19)29-33(31,32)21-10-6-17(7-11-21)22-14-23(22)25(30)28-20-9-5-16-3-1-2-4-18(16)13-20;25-22-4-1-3-15-5-8-17(13-20(15)22)28-23(30)21-14-19(21)16-6-9-18(10-7-16)33(31,32)29-24-26-11-2-12-27-24;29-23(27-19-9-6-16-4-1-2-5-18(16)14-19)22-15-21(22)17-7-10-20(11-8-17)32(30,31)28-24-25-12-3-13-26-24;22-21(23)25-29(27,28)17-9-6-14(7-10-17)18-12-19(18)20(26)24-16-8-5-13-3-1-2-4-15(13)11-16/h2-15,23-24H,16H2,1H3,(H,27,29)(H,28,30);3*1-14,20-21H,15H2,(H,27,29)(H,28,30);1-13,15,22-23H,14H2,(H,27,29)(H,28,30);1-13,19,21H,14H2,(H,28,30)(H,26,27,29);1-14,21-22H,15H2,(H,27,29)(H,25,26,28);1-11,18-19H,12H2,(H,24,26)(H4,22,23,25)/t23?,24-;3*20?,21-;22?,23-;19?,21-;21?,22-;18?,19-/m11111111/s1.
What are the key properties of (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide?
(1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 3635.59 g/mol, XLogP of 36.30, 47 rotatable bonds, 17 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-(8-chloronaphthalen-2-yl)-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-2-[4-(diaminomethylideneamino)sulfonylphenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(1-fluoronaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;bis((1R)-2-[3-fluoro-4-(pyridin-2-ylsulfamoyl)phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide);(1R)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]-N-naphthalen-2-ylcyclopropane-1-carboxamide;(1R)-N-(8-methylnaphthalen-2-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide;(1R)-N-naphthalen-2-yl-2-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 157464677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).