cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide

C159H161F2N17O31S2 — CID 158511331

About cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide

cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide (PubChem CID 158511331) has the molecular formula C159H161F2N17O31S2 and a molecular weight of 2908.25 g/mol. Its IUPAC name is cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide
• PubChem CID: 158511331
• Molecular Formula: C159H161F2N17O31S2
• Molecular Weight: 2908.25 g/mol
• Exact Mass: 2906.10
• IUPAC Name: cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide
• SMILES: CCOC(=O)[C@@]1(Cc2ccc(N(C)S(=O)(=O)c3ccc(OC)cc3)cc2)C[C@@H]1C(=O)NO.CCOC(=O)[C@@]1(Cc2ccc(NS(=O)(=O)c3ccc(OC)cc3)cc2)C[C@@H]1C(=O)NO.CCc1cc(COc2ccc(C[C@]3(C(N)=O)C[C@@H]3C(=O)NO)cc2F)c2ccccc2n1.NC(=O)[C@@]1(Cc2ccc(OCc3cc(-c4ccccc4)nc4ccccc34)c(F)c2)C[C@@H]1C(=O)NO.N[C@@H]1CCN(C(=O)[C@@]2(Cc3ccc(OCc4cc(-c5ccccc5)nc5ccccc45)cc3)C[C@@H]2C(=O)NO)C1.O=C(NO)[C@H]1C[C@]1(Cc1ccc(OCc2cc(-c3ccccc3)nc3ccccc23)cc1)C(=O)N1CC[C@H](O)C1
• InChI: InChI=1S/C32H32N4O4.C32H31N3O5.C28H24FN3O4.C24H24FN3O4.C22H26N2O7S.C21H24N2O7S/c33-24-14-15-36(19-24)31(38)32(18-27(32)30(37)35-39)17-21-10-12-25(13-11-21)40-20-23-16-29(22-6-2-1-3-7-22)34-28-9-5-4-8-26(23)28;36-24-14-15-35(19-24)31(38)32(18-27(32)30(37)34-39)17-21-10-12-25(13-11-21)40-20-23-16-29(22-6-2-1-3-7-22)33-28-9-5-4-8-26(23)28;29-22-12-17(14-28(27(30)34)15-21(28)26(33)32-35)10-11-25(22)36-16-19-13-24(18-6-2-1-3-7-18)31-23-9-5-4-8-20(19)23;1-2-16-10-15(17-5-3-4-6-20(17)27-16)13-32-21-8-7-14(9-19(21)25)11-24(23(26)30)12-18(24)22(29)28-31;1-4-31-21(26)22(14-19(22)20(25)23-27)13-15-5-7-16(8-6-15)24(2)32(28,29)18-11-9-17(30-3)10-12-18;1-3-30-20(25)21(13-18(21)19(24)22-26)12-14-4-6-15(7-5-14)23-31(27,28)17-10-8-16(29-2)9-11-17/h1-13,16,24,27,39H,14-15,17-20,33H2,(H,35,37);1-13,16,24,27,36,39H,14-15,17-20H2,(H,34,37);1-13,21,35H,14-16H2,(H2,30,34)(H,32,33);3-10,18,31H,2,11-13H2,1H3,(H2,26,30)(H,28,29);5-12,19,27H,4,13-14H2,1-3H3,(H,23,25);4-11,18,23,26H,3,12-13H2,1-2H3,(H,22,24)/t24-,27-,32+;24-,27+,32-;21-,28+;18-,24+;19-,22+;18-,21+/m101111/s1
• InChIKey: HLCBTVKEYLOOEC-LBACJGBXSA-N
• XLogP: 19.69
• TPSA: 712.12 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 36
• Rotatable Bonds: 50
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2908.25
LogP ≤ 5	19.69
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide?

The IUPAC name of cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide (CID 158511331) is cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide.

What is the SMILES notation for cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide?

The canonical SMILES for cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide is CCOC(=O)[C@@]1(Cc2ccc(N(C)S(=O)(=O)c3ccc(OC)cc3)cc2)C[C@@H]1C(=O)NO.CCOC(=O)[C@@]1(Cc2ccc(NS(=O)(=O)c3ccc(OC)cc3)cc2)C[C@@H]1C(=O)NO.CCc1cc(COc2ccc(C[C@]3(C(N)=O)C[C@@H]3C(=O)NO)cc2F)c2ccccc2n1.NC(=O)[C@@]1(Cc2ccc(OCc3cc(-c4ccccc4)nc4ccccc34)c(F)c2)C[C@@H]1C(=O)NO.N[C@@H]1CCN(C(=O)[C@@]2(Cc3ccc(OCc4cc(-c5ccccc5)nc5ccccc45)cc3)C[C@@H]2C(=O)NO)C1.O=C(NO)[C@H]1C[C@]1(Cc1ccc(OCc2cc(-c3ccccc3)nc3ccccc23)cc1)C(=O)N1CC[C@H](O)C1.

What is the InChIKey of cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide?

The InChIKey is HLCBTVKEYLOOEC-LBACJGBXSA-N. The full InChI is InChI=1S/C32H32N4O4.C32H31N3O5.C28H24FN3O4.C24H24FN3O4.C22H26N2O7S.C21H24N2O7S/c33-24-14-15-36(19-24)31(38)32(18-27(32)30(37)35-39)17-21-10-12-25(13-11-21)40-20-23-16-29(22-6-2-1-3-7-22)34-28-9-5-4-8-26(23)28;36-24-14-15-35(19-24)31(38)32(18-27(32)30(37)34-39)17-21-10-12-25(13-11-21)40-20-23-16-29(22-6-2-1-3-7-22)33-28-9-5-4-8-26(23)28;29-22-12-17(14-28(27(30)34)15-21(28)26(33)32-35)10-11-25(22)36-16-19-13-24(18-6-2-1-3-7-18)31-23-9-5-4-8-20(19)23;1-2-16-10-15(17-5-3-4-6-20(17)27-16)13-32-21-8-7-14(9-19(21)25)11-24(23(26)30)12-18(24)22(29)28-31;1-4-31-21(26)22(14-19(22)20(25)23-27)13-15-5-7-16(8-6-15)24(2)32(28,29)18-11-9-17(30-3)10-12-18;1-3-30-20(25)21(13-18(21)19(24)22-26)12-14-4-6-15(7-5-14)23-31(27,28)17-10-8-16(29-2)9-11-17/h1-13,16,24,27,39H,14-15,17-20,33H2,(H,35,37);1-13,16,24,27,36,39H,14-15,17-20H2,(H,34,37);1-13,21,35H,14-16H2,(H2,30,34)(H,32,33);3-10,18,31H,2,11-13H2,1H3,(H2,26,30)(H,28,29);5-12,19,27H,4,13-14H2,1-3H3,(H,23,25);4-11,18,23,26H,3,12-13H2,1-2H3,(H,22,24)/t24-,27-,32+;24-,27+,32-;21-,28+;18-,24+;19-,22+;18-,21+/m101111/s1.

What are the key properties of cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide?

cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide has a molecular weight of 2908.25 g/mol, XLogP of 19.69, 50 rotatable bonds, 17 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for cis-(1S,2R)-2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-ethyl (1R,2S)-2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate;cis-(1R,2S)-1-[[4-[(2-ethylquinolin-4-yl)methoxy]-3-fluorophenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1R,2S)-1-[[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]-2-N-hydroxycyclopropane-1,2-dicarboxamide;cis-(1S,2R)-N-hydroxy-2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 158511331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).