4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate)

C147H181N21O38 — CID 161409587

IUPAC4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate)
SMILESCC(C)(C)OC(=O)NC(Cc1ccc(O)cn1)C(=O)CCc1ccc(C(=O)NO)cc1.CC(C)(C)OC(=O)NC(Cc1ccc(O)cn1)C(=O)Oc1ccc(CCCC(=O)NO)cc1.Cc1ccc(CC(N)C(=O)Oc2ccc(CCCC(=O)NO)cc2)nc1.Cc1ccc(C[C@@H](NC(=O)OC(C)(C)C)C(=O)Oc2ccc(CCCC(=O)NO)cc2)nc1.Cc1ccc(C[C@@H](NC(=O)OC(C)(C)C)C(=O)Oc2ccc(CCCC(=O)NO)cc2)nc1.NC(Cc1ccc(O)cn1)C(=O)CCc1ccc(C(=O)NO)cc1.NC(Cc1ccc(O)cn1)C(=O)Oc1ccc(CCCC(=O)NO)cc1
InChIInChI=1S/2C24H31N3O6.C23H29N3O7.C22H27N3O6.C19H23N3O4.C18H21N3O5.C17H19N3O4/c2*1-16-8-11-18(25-15-16)14-20(26-23(30)33-24(2,3)4)22(29)32-19-12-9-17(10-13-19)6-5-7-21(28)27-31;1-23(2,3)33-22(30)25-19(13-16-9-10-17(27)14-24-16)21(29)32-18-11-7-15(8-12-18)5-4-6-20(28)26-31;1-22(2,3)31-21(29)24-18(12-16-9-10-17(26)13-23-16)19(27)11-6-14-4-7-15(8-5-14)20(28)25-30;1-13-5-8-15(21-12-13)11-17(20)19(24)26-16-9-6-14(7-10-16)3-2-4-18(23)22-25;19-16(10-13-6-7-14(22)11-20-13)18(24)26-15-8-4-12(5-9-15)2-1-3-17(23)21-25;18-15(9-13-6-7-14(21)10-19-13)16(22)8-3-11-1-4-12(5-2-11)17(23)20-24/h2*8-13,15,20,31H,5-7,14H2,1-4H3,(H,26,30)(H,27,28);7-12,14,19,27,31H,4-6,13H2,1-3H3,(H,25,30)(H,26,28);4-5,7-10,13,18,26,30H,6,11-12H2,1-3H3,(H,24,29)(H,25,28);5-10,12,17,25H,2-4,11,20H2,1H3,(H,22,23);4-9,11,16,22,25H,1-3,10,19H2,(H,21,23);1-2,4-7,10,15,21,24H,3,8-9,18H2,(H,20,23)/t2*20-;;;;;/m11...../s1
InChIKeyVVHGOINHOOYQOT-JBXAWBAVSA-N
MW2850.17 g/mol
LogP15.48
Rot. Bonds58

About 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate)

4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate) (PubChem CID 161409587) has the molecular formula C147H181N21O38 and a molecular weight of 2850.17 g/mol. Its IUPAC name is 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate).

Molecular Properties

Compound Name4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate)
PubChem CID161409587
Molecular FormulaC147H181N21O38
Molecular Weight2850.17 g/mol
Exact Mass2848.29
IUPAC Name4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate)
SMILESCC(C)(C)OC(=O)NC(Cc1ccc(O)cn1)C(=O)CCc1ccc(C(=O)NO)cc1.CC(C)(C)OC(=O)NC(Cc1ccc(O)cn1)C(=O)Oc1ccc(CCCC(=O)NO)cc1.Cc1ccc(CC(N)C(=O)Oc2ccc(CCCC(=O)NO)cc2)nc1.Cc1ccc(C[C@@H](NC(=O)OC(C)(C)C)C(=O)Oc2ccc(CCCC(=O)NO)cc2)nc1.Cc1ccc(C[C@@H](NC(=O)OC(C)(C)C)C(=O)Oc2ccc(CCCC(=O)NO)cc2)nc1.NC(Cc1ccc(O)cn1)C(=O)CCc1ccc(C(=O)NO)cc1.NC(Cc1ccc(O)cn1)C(=O)Oc1ccc(CCCC(=O)NO)cc1
InChIInChI=1S/2C24H31N3O6.C23H29N3O7.C22H27N3O6.C19H23N3O4.C18H21N3O5.C17H19N3O4/c2*1-16-8-11-18(25-15-16)14-20(26-23(30)33-24(2,3)4)22(29)32-19-12-9-17(10-13-19)6-5-7-21(28)27-31;1-23(2,3)33-22(30)25-19(13-16-9-10-17(27)14-24-16)21(29)32-18-11-7-15(8-12-18)5-4-6-20(28)26-31;1-22(2,3)31-21(29)24-18(12-16-9-10-17(26)13-23-16)19(27)11-6-14-4-7-15(8-5-14)20(28)25-30;1-13-5-8-15(21-12-13)11-17(20)19(24)26-16-9-6-14(7-10-16)3-2-4-18(23)22-25;19-16(10-13-6-7-14(22)11-20-13)18(24)26-15-8-4-12(5-9-15)2-1-3-17(23)21-25;18-15(9-13-6-7-14(21)10-19-13)16(22)8-3-11-1-4-12(5-2-11)17(23)20-24/h2*8-13,15,20,31H,5-7,14H2,1-4H3,(H,26,30)(H,27,28);7-12,14,19,27,31H,4-6,13H2,1-3H3,(H,25,30)(H,26,28);4-5,7-10,13,18,26,30H,6,11-12H2,1-3H3,(H,24,29)(H,25,28);5-10,12,17,25H,2-4,11,20H2,1H3,(H,22,23);4-9,11,16,22,25H,1-3,10,19H2,(H,21,23);1-2,4-7,10,15,21,24H,3,8-9,18H2,(H,20,23)/t2*20-;;;;;/m11...../s1
InChIKeyVVHGOINHOOYQOT-JBXAWBAVSA-N
XLogP15.48
TPSA913.48 Ų
H-Bond Donors25
H-Bond Acceptors48
Rotatable Bonds58
Heavy Atoms206
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002850.17
LogP ≤ 515.48
H-Bond Donors ≤ 525
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-[(2R)-1-(5-methyl-2-pyridinyl)-3-oxo-4-[4-(4-oxopentyl)phenyl]butan-2-yl]carbamate
CID 58525766
[4-(hydroxycarbamoyl)phenyl]methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenylmethoxy-2-pyridinyl)propanoate
CID 87232487
[4-[4-(oxan-2-yloxyamino)-4-oxobutyl]phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenylmethoxy-2-pyridinyl)propanoate
CID 87232362
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate
CID 118017216
2-bromo-5-methylpyridine;methyl (2S)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[5-(trifluoromethyl)-2-pyridinyl]propanoate
CID 158085665
methyl (2S)-5-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CID 164717567
[6-[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]-3-pyridinyl]boronic acid
CID 123302805
methyl 2-(2,2-dimethylpropanoylamino)-3-(5-hydroxy-2-pyridinyl)propanoate
CID 59079990
tert-butyl N-[1-(dimethylamino)-3-[4-[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]phenyl]-1-oxopropan-2-yl]carbamate
CID 72551664
ditert-butyl (5S)-2-[2-(4-hydroxyphenyl)ethyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate
CID 70977973
ethyl (2S)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
CID 89458542
4-[[4-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]phenoxy]methyl]benzoic acid
CID 90037769

Frequently Asked Questions

What is the IUPAC name of 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate)?
The IUPAC name of 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate) (CID 161409587) is 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate).
What is the SMILES notation for 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate)?
The canonical SMILES for 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate) is CC(C)(C)OC(=O)NC(Cc1ccc(O)cn1)C(=O)CCc1ccc(C(=O)NO)cc1.CC(C)(C)OC(=O)NC(Cc1ccc(O)cn1)C(=O)Oc1ccc(CCCC(=O)NO)cc1.Cc1ccc(CC(N)C(=O)Oc2ccc(CCCC(=O)NO)cc2)nc1.Cc1ccc(C[C@@H](NC(=O)OC(C)(C)C)C(=O)Oc2ccc(CCCC(=O)NO)cc2)nc1.Cc1ccc(C[C@@H](NC(=O)OC(C)(C)C)C(=O)Oc2ccc(CCCC(=O)NO)cc2)nc1.NC(Cc1ccc(O)cn1)C(=O)CCc1ccc(C(=O)NO)cc1.NC(Cc1ccc(O)cn1)C(=O)Oc1ccc(CCCC(=O)NO)cc1.
What is the InChIKey of 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate)?
The InChIKey is VVHGOINHOOYQOT-JBXAWBAVSA-N. The full InChI is InChI=1S/2C24H31N3O6.C23H29N3O7.C22H27N3O6.C19H23N3O4.C18H21N3O5.C17H19N3O4/c2*1-16-8-11-18(25-15-16)14-20(26-23(30)33-24(2,3)4)22(29)32-19-12-9-17(10-13-19)6-5-7-21(28)27-31;1-23(2,3)33-22(30)25-19(13-16-9-10-17(27)14-24-16)21(29)32-18-11-7-15(8-12-18)5-4-6-20(28)26-31;1-22(2,3)31-21(29)24-18(12-16-9-10-17(26)13-23-16)19(27)11-6-14-4-7-15(8-5-14)20(28)25-30;1-13-5-8-15(21-12-13)11-17(20)19(24)26-16-9-6-14(7-10-16)3-2-4-18(23)22-25;19-16(10-13-6-7-14(22)11-20-13)18(24)26-15-8-4-12(5-9-15)2-1-3-17(23)21-25;18-15(9-13-6-7-14(21)10-19-13)16(22)8-3-11-1-4-12(5-2-11)17(23)20-24/h2*8-13,15,20,31H,5-7,14H2,1-4H3,(H,26,30)(H,27,28);7-12,14,19,27,31H,4-6,13H2,1-3H3,(H,25,30)(H,26,28);4-5,7-10,13,18,26,30H,6,11-12H2,1-3H3,(H,24,29)(H,25,28);5-10,12,17,25H,2-4,11,20H2,1H3,(H,22,23);4-9,11,16,22,25H,1-3,10,19H2,(H,21,23);1-2,4-7,10,15,21,24H,3,8-9,18H2,(H,20,23)/t2*20-;;;;;/m11...../s1.
What are the key properties of 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate)?
4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate) has a molecular weight of 2850.17 g/mol, XLogP of 15.48, 58 rotatable bonds, 25 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-amino-5-(5-hydroxy-2-pyridinyl)-3-oxopentyl]-N-hydroxybenzamide;tert-butyl N-[5-[4-(hydroxycarbamoyl)phenyl]-1-(5-hydroxy-2-pyridinyl)-3-oxopentan-2-yl]carbamate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-hydroxy-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 2-amino-3-(5-methyl-2-pyridinyl)propanoate;[4-[4-(hydroxyamino)-4-oxobutyl]phenyl] 3-(5-hydroxy-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;bis([4-[4-(hydroxyamino)-4-oxobutyl]phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-methyl-2-pyridinyl)propanoate) is sourced from PubChem (CID 161409587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).