sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride

C178H226Cl2IN16NaO23 — CID 160673879

About sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride

sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride (PubChem CID 160673879) has the molecular formula C178H226Cl2IN16NaO23 and a molecular weight of 3178.65 g/mol. Its IUPAC name is sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride.

Molecular Properties

• Compound Name: sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride
• PubChem CID: 160673879
• Molecular Formula: C178H226Cl2IN16NaO23
• Molecular Weight: 3178.65 g/mol
• Exact Mass: 3175.53
• IUPAC Name: sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride
• SMILES: C=CCC(Cc1ccccc1)C(=O)N1C2c3ccccc3CC2OC1(C)C.CC(=O)C1CN(Cc2cccnc2)CCN1CC(O)CC(Cc1ccccc1)C(=O)NC1c2ccccc2CC1O.CC(=O)[C@@H]1CNCCN1CC(O)CC(Cc1ccccc1)C(=O)NC1c2ccccc2CC1O.CC1(C)OC2Cc3ccccc3C2N1C(=O)C(Cc1ccccc1)CC(O)CI.CC1(C)OC2Cc3ccccc3C2N1C(=O)[C@H](Cc1ccccc1)C[C@H]1CO1.CNC(=O)[C@@H]1CCCCN1.CNC(=O)[C@@H]1CCCCN1C[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N1C2c3ccccc3CC2OC1(C)C.CO.C[O-].Cl.ClCc1cccnc1.[Na+]
• InChI: InChI=1S/C33H40N4O4.C31H41N3O4.C27H35N3O4.C24H28INO3.C24H27NO3.C24H27NO2.C7H14N2O.C6H6ClN.CH4O.CH3O.ClH.Na/c1-23(38)30-22-36(20-25-10-7-13-34-19-25)14-15-37(30)21-28(39)17-27(16-24-8-3-2-4-9-24)33(41)35-32-29-12-6-5-11-26(29)18-31(32)40;1-31(2)34(28-25-14-8-7-13-22(25)19-27(28)38-31)30(37)23(17-21-11-5-4-6-12-21)18-24(35)20-33-16-10-9-15-26(33)29(36)32-3;1-18(31)24-16-28-11-12-30(24)17-22(32)14-21(13-19-7-3-2-4-8-19)27(34)29-26-23-10-6-5-9-20(23)15-25(26)33;1-24(2)26(22-20-11-7-6-10-17(20)14-21(22)29-24)23(28)18(13-19(27)15-25)12-16-8-4-3-5-9-16;1-24(2)25(22-20-11-7-6-10-17(20)14-21(22)28-24)23(26)18(13-19-15-27-19)12-16-8-4-3-5-9-16;1-4-10-19(15-17-11-6-5-7-12-17)23(26)25-22-20-14-9-8-13-18(20)16-21(22)27-24(25,2)3;1-8-7(10)6-4-2-3-5-9-6;7-4-6-2-1-3-8-5-6;2*1-2;;/h2-13,19,27-28,30-32,39-40H,14-18,20-22H2,1H3,(H,35,41);4-8,11-14,23-24,26-28,35H,9-10,15-20H2,1-3H3,(H,32,36);2-10,21-22,24-26,28,32-33H,11-17H2,1H3,(H,29,34);3-11,18-19,21-22,27H,12-15H2,1-2H3;3-11,18-19,21-22H,12-15H2,1-2H3;4-9,11-14,19,21-22H,1,10,15-16H2,2-3H3;6,9H,2-5H2,1H3,(H,8,10);1-3,5H,4H2;2H,1H3;1H3;1H;/q;;;;;;;;;-1;;+1/t;23-,24+,26+,27?,28?;21?,22?,24-,25?,26?;;18-,19+,21?,22?;;6-;;;;;/m.10.1.0...../s1
• InChIKey: MJMACJZATNHPSX-OSUNKDLYSA-N
• XLogP: 17.81
• TPSA: 508.70 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 31
• Rotatable Bonds: 46
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3178.65
LogP ≤ 5	17.81
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride?

The IUPAC name of sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride (CID 160673879) is sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride.

What is the SMILES notation for sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride?

The canonical SMILES for sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride is C=CCC(Cc1ccccc1)C(=O)N1C2c3ccccc3CC2OC1(C)C.CC(=O)C1CN(Cc2cccnc2)CCN1CC(O)CC(Cc1ccccc1)C(=O)NC1c2ccccc2CC1O.CC(=O)[C@@H]1CNCCN1CC(O)CC(Cc1ccccc1)C(=O)NC1c2ccccc2CC1O.CC1(C)OC2Cc3ccccc3C2N1C(=O)C(Cc1ccccc1)CC(O)CI.CC1(C)OC2Cc3ccccc3C2N1C(=O)[C@H](Cc1ccccc1)C[C@H]1CO1.CNC(=O)[C@@H]1CCCCN1.CNC(=O)[C@@H]1CCCCN1C[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N1C2c3ccccc3CC2OC1(C)C.CO.C[O-].Cl.ClCc1cccnc1.[Na+].

What is the InChIKey of sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride?

The InChIKey is MJMACJZATNHPSX-OSUNKDLYSA-N. The full InChI is InChI=1S/C33H40N4O4.C31H41N3O4.C27H35N3O4.C24H28INO3.C24H27NO3.C24H27NO2.C7H14N2O.C6H6ClN.CH4O.CH3O.ClH.Na/c1-23(38)30-22-36(20-25-10-7-13-34-19-25)14-15-37(30)21-28(39)17-27(16-24-8-3-2-4-9-24)33(41)35-32-29-12-6-5-11-26(29)18-31(32)40;1-31(2)34(28-25-14-8-7-13-22(25)19-27(28)38-31)30(37)23(17-21-11-5-4-6-12-21)18-24(35)20-33-16-10-9-15-26(33)29(36)32-3;1-18(31)24-16-28-11-12-30(24)17-22(32)14-21(13-19-7-3-2-4-8-19)27(34)29-26-23-10-6-5-9-20(23)15-25(26)33;1-24(2)26(22-20-11-7-6-10-17(20)14-21(22)29-24)23(28)18(13-19(27)15-25)12-16-8-4-3-5-9-16;1-24(2)25(22-20-11-7-6-10-17(20)14-21(22)28-24)23(26)18(13-19-15-27-19)12-16-8-4-3-5-9-16;1-4-10-19(15-17-11-6-5-7-12-17)23(26)25-22-20-14-9-8-13-18(20)16-21(22)27-24(25,2)3;1-8-7(10)6-4-2-3-5-9-6;7-4-6-2-1-3-8-5-6;2*1-2;;/h2-13,19,27-28,30-32,39-40H,14-18,20-22H2,1H3,(H,35,41);4-8,11-14,23-24,26-28,35H,9-10,15-20H2,1-3H3,(H,32,36);2-10,21-22,24-26,28,32-33H,11-17H2,1H3,(H,29,34);3-11,18-19,21-22,27H,12-15H2,1-2H3;3-11,18-19,21-22H,12-15H2,1-2H3;4-9,11-14,19,21-22H,1,10,15-16H2,2-3H3;6,9H,2-5H2,1H3,(H,8,10);1-3,5H,4H2;2H,1H3;1H3;1H;/q;;;;;;;;;-1;;+1/t;23-,24+,26+,27?,28?;21?,22?,24-,25?,26?;;18-,19+,21?,22?;;6-;;;;;/m.10.1.0...../s1.

What are the key properties of sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride?

sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride has a molecular weight of 3178.65 g/mol, XLogP of 17.81, 46 rotatable bonds, 13 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;5-[(2S)-2-acetylpiperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-4-hydroxy-5-iodopentan-1-one;(2S)-1-[(2S,4R)-4-benzyl-5-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-2-hydroxy-5-oxopentyl]-N-methylpiperidine-2-carboxamide;(2R)-2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-[(2S)-oxiran-2-yl]propan-1-one;2-benzyl-1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)pent-4-en-1-one;3-(chloromethyl)pyridine;methanol;methanolate;(2S)-N-methylpiperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 160673879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).