benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione

C90H107F4N11O16 — CID 167647346

IUPACbenzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione
SMILESCC(=O)NCC1CN(c2ccc(OC3CCN(C(=O)C(C(=O)OCc4ccccc4)C(C)C)CC3)nc2)C(=O)O1.Cc1ccc(C(=O)CCC(=O)N2CCC(Oc3ccc(C(F)(F)F)cn3)CC2)cc1.Cc1ccc(OC2CCN(C(=O)CCC(=O)c3ccccc3)C2)nc1.O=C(CCC(=O)N1CCC(Oc2ncccc2F)CC1)NC1CCCC1
InChIInChI=1S/C29H36N4O7.C22H23F3N2O3.C20H22N2O3.C19H26FN3O3/c1-19(2)26(28(36)38-18-21-7-5-4-6-8-21)27(35)32-13-11-23(12-14-32)39-25-10-9-22(15-31-25)33-17-24(40-29(33)37)16-30-20(3)34;1-15-2-4-16(5-3-15)19(28)7-9-21(29)27-12-10-18(11-13-27)30-20-8-6-17(14-26-20)22(23,24)25;1-15-7-9-19(21-13-15)25-17-11-12-22(14-17)20(24)10-8-18(23)16-5-3-2-4-6-16;20-16-6-3-11-21-19(16)26-15-9-12-23(13-10-15)18(25)8-7-17(24)22-14-4-1-2-5-14/h4-10,15,19,23-24,26H,11-14,16-18H2,1-3H3,(H,30,34);2-6,8,14,18H,7,9-13H2,1H3;2-7,9,13,17H,8,10-12,14H2,1H3;3,6,11,14-15H,1-2,4-5,7-10,12-13H2,(H,22,24)
InChIKeyQBMASGMYNCOVGS-UHFFFAOYSA-N
MW1674.90 g/mol
LogP12.83
Rot. Bonds28

About benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione

benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione (PubChem CID 167647346) has the molecular formula C90H107F4N11O16 and a molecular weight of 1674.90 g/mol. Its IUPAC name is benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione.

Molecular Properties

Compound Namebenzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione
PubChem CID167647346
Molecular FormulaC90H107F4N11O16
Molecular Weight1674.90 g/mol
Exact Mass1673.78
IUPAC Namebenzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione
SMILESCC(=O)NCC1CN(c2ccc(OC3CCN(C(=O)C(C(=O)OCc4ccccc4)C(C)C)CC3)nc2)C(=O)O1.Cc1ccc(C(=O)CCC(=O)N2CCC(Oc3ccc(C(F)(F)F)cn3)CC2)cc1.Cc1ccc(OC2CCN(C(=O)CCC(=O)c3ccccc3)C2)nc1.O=C(CCC(=O)N1CCC(Oc2ncccc2F)CC1)NC1CCCC1
InChIInChI=1S/C29H36N4O7.C22H23F3N2O3.C20H22N2O3.C19H26FN3O3/c1-19(2)26(28(36)38-18-21-7-5-4-6-8-21)27(35)32-13-11-23(12-14-32)39-25-10-9-22(15-31-25)33-17-24(40-29(33)37)16-30-20(3)34;1-15-2-4-16(5-3-15)19(28)7-9-21(29)27-12-10-18(11-13-27)30-20-8-6-17(14-26-20)22(23,24)25;1-15-7-9-19(21-13-15)25-17-11-12-22(14-17)20(24)10-8-18(23)16-5-3-2-4-6-16;20-16-6-3-11-21-19(16)26-15-9-12-23(13-10-15)18(25)8-7-17(24)22-14-4-1-2-5-14/h4-10,15,19,23-24,26H,11-14,16-18H2,1-3H3,(H,30,34);2-6,8,14,18H,7,9-13H2,1H3;2-7,9,13,17H,8,10-12,14H2,1H3;3,6,11,14-15H,1-2,4-5,7-10,12-13H2,(H,22,24)
InChIKeyQBMASGMYNCOVGS-UHFFFAOYSA-N
XLogP12.83
TPSA317.90 Ų
H-Bond Donors2
H-Bond Acceptors20
Rotatable Bonds28
Heavy Atoms121
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001674.90
LogP ≤ 512.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione?
The IUPAC name of benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione (CID 167647346) is benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione.
What is the SMILES notation for benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione?
The canonical SMILES for benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione is CC(=O)NCC1CN(c2ccc(OC3CCN(C(=O)C(C(=O)OCc4ccccc4)C(C)C)CC3)nc2)C(=O)O1.Cc1ccc(C(=O)CCC(=O)N2CCC(Oc3ccc(C(F)(F)F)cn3)CC2)cc1.Cc1ccc(OC2CCN(C(=O)CCC(=O)c3ccccc3)C2)nc1.O=C(CCC(=O)N1CCC(Oc2ncccc2F)CC1)NC1CCCC1.
What is the InChIKey of benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione?
The InChIKey is QBMASGMYNCOVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36N4O7.C22H23F3N2O3.C20H22N2O3.C19H26FN3O3/c1-19(2)26(28(36)38-18-21-7-5-4-6-8-21)27(35)32-13-11-23(12-14-32)39-25-10-9-22(15-31-25)33-17-24(40-29(33)37)16-30-20(3)34;1-15-2-4-16(5-3-15)19(28)7-9-21(29)27-12-10-18(11-13-27)30-20-8-6-17(14-26-20)22(23,24)25;1-15-7-9-19(21-13-15)25-17-11-12-22(14-17)20(24)10-8-18(23)16-5-3-2-4-6-16;20-16-6-3-11-21-19(16)26-15-9-12-23(13-10-15)18(25)8-7-17(24)22-14-4-1-2-5-14/h4-10,15,19,23-24,26H,11-14,16-18H2,1-3H3,(H,30,34);2-6,8,14,18H,7,9-13H2,1H3;2-7,9,13,17H,8,10-12,14H2,1H3;3,6,11,14-15H,1-2,4-5,7-10,12-13H2,(H,22,24).
What are the key properties of benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione?
benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione has a molecular weight of 1674.90 g/mol, XLogP of 12.83, 28 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 2-[4-[[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-pyridinyl]oxy]piperidine-1-carbonyl]-3-methylbutanoate;N-cyclopentyl-4-[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-4-oxobutanamide;1-(4-methylphenyl)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]piperidin-1-yl]butane-1,4-dione;1-[3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione is sourced from PubChem (CID 167647346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).