2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one

C126H181FN14O33S7 — CID 158694978

IUPAC2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one
SMILESCC(C)(C(=O)CC1=NN=C(c2ccc(O)cc2)C1)S(=O)(=O)c1ccc(F)cc1.CC(C)(C(=O)Nc1cc(C2(CO)CCC2)no1)S(=O)(=O)CC1CCC1.CC(C)(C(=O)Nc1cc(C2(CO)CCCC2)no1)S(=O)(=O)CC1CCC1.CC(C)(C(=O)Nc1cc(C2(CO)CCCCC2)no1)S(=O)(=O)CC1CCC1.COCC(C)(C)c1cc(CC(=O)C(C)(C)S(=O)(=O)C2CCCC2)on1.COCC(C)(C)c1cc(CC(=O)C(C)(C)S(=O)(=O)CC2CC2)on1.COc1ccc(-c2nc(NC(=O)C(C)(C)S(=O)(=O)CC3CC3)n[nH]2)cc1
InChIInChI=1S/C20H19FN2O4S.C19H30N2O5S.C18H28N2O5S.C18H29NO5S.C17H22N4O4S.C17H26N2O5S.C17H27NO5S/c1-20(2,28(26,27)17-9-5-14(21)6-10-17)19(25)12-15-11-18(23-22-15)13-3-7-16(24)8-4-13;1-18(2,27(24,25)12-14-7-6-8-14)17(23)20-16-11-15(21-26-16)19(13-22)9-4-3-5-10-19;1-17(2,26(23,24)11-13-6-5-7-13)16(22)19-15-10-14(20-25-15)18(12-21)8-3-4-9-18;1-17(2,12-23-5)15-10-13(24-19-15)11-16(20)18(3,4)25(21,22)14-8-6-7-9-14;1-17(2,26(23,24)10-11-4-5-11)15(22)19-16-18-14(20-21-16)12-6-8-13(25-3)9-7-12;1-16(2,25(22,23)10-12-5-3-6-12)15(21)18-14-9-13(19-24-14)17(11-20)7-4-8-17;1-16(2,11-22-5)14-8-13(23-18-14)9-15(19)17(3,4)24(20,21)10-12-6-7-12/h3-10,24H,11-12H2,1-2H3;11,14,22H,3-10,12-13H2,1-2H3,(H,20,23);10,13,21H,3-9,11-12H2,1-2H3,(H,19,22);10,14H,6-9,11-12H2,1-5H3;6-9,11H,4-5,10H2,1-3H3,(H2,18,19,20,21,22);9,12,20H,3-8,10-11H2,1-2H3,(H,18,21);8,12H,6-7,9-11H2,1-5H3
InChIKeyIGUZLLMWIVCLSH-UHFFFAOYSA-N
MW2663.37 g/mol
LogP17.71
Rot. Bonds51

About 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one

2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one (PubChem CID 158694978) has the molecular formula C126H181FN14O33S7 and a molecular weight of 2663.37 g/mol. Its IUPAC name is 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one.

Molecular Properties

Compound Name2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one
PubChem CID158694978
Molecular FormulaC126H181FN14O33S7
Molecular Weight2663.37 g/mol
Exact Mass2661.09
IUPAC Name2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one
SMILESCC(C)(C(=O)CC1=NN=C(c2ccc(O)cc2)C1)S(=O)(=O)c1ccc(F)cc1.CC(C)(C(=O)Nc1cc(C2(CO)CCC2)no1)S(=O)(=O)CC1CCC1.CC(C)(C(=O)Nc1cc(C2(CO)CCCC2)no1)S(=O)(=O)CC1CCC1.CC(C)(C(=O)Nc1cc(C2(CO)CCCCC2)no1)S(=O)(=O)CC1CCC1.COCC(C)(C)c1cc(CC(=O)C(C)(C)S(=O)(=O)C2CCCC2)on1.COCC(C)(C)c1cc(CC(=O)C(C)(C)S(=O)(=O)CC2CC2)on1.COc1ccc(-c2nc(NC(=O)C(C)(C)S(=O)(=O)CC3CC3)n[nH]2)cc1
InChIInChI=1S/C20H19FN2O4S.C19H30N2O5S.C18H28N2O5S.C18H29NO5S.C17H22N4O4S.C17H26N2O5S.C17H27NO5S/c1-20(2,28(26,27)17-9-5-14(21)6-10-17)19(25)12-15-11-18(23-22-15)13-3-7-16(24)8-4-13;1-18(2,27(24,25)12-14-7-6-8-14)17(23)20-16-11-15(21-26-16)19(13-22)9-4-3-5-10-19;1-17(2,26(23,24)11-13-6-5-7-13)16(22)19-15-10-14(20-25-15)18(12-21)8-3-4-9-18;1-17(2,12-23-5)15-10-13(24-19-15)11-16(20)18(3,4)25(21,22)14-8-6-7-9-14;1-17(2,26(23,24)10-11-4-5-11)15(22)19-16-18-14(20-21-16)12-6-8-13(25-3)9-7-12;1-16(2,25(22,23)10-12-5-3-6-12)15(21)18-14-9-13(19-24-14)17(11-20)7-4-8-17;1-16(2,11-22-5)14-8-13(23-18-14)9-15(19)17(3,4)24(20,21)10-12-6-7-12/h3-10,24H,11-12H2,1-2H3;11,14,22H,3-10,12-13H2,1-2H3,(H,20,23);10,13,21H,3-9,11-12H2,1-2H3,(H,19,22);10,14H,6-9,11-12H2,1-5H3;6-9,11H,4-5,10H2,1-3H3,(H2,18,19,20,21,22);9,12,20H,3-8,10-11H2,1-2H3,(H,18,21);8,12H,6-7,9-11H2,1-5H3
InChIKeyIGUZLLMWIVCLSH-UHFFFAOYSA-N
XLogP17.71
TPSA711.64 Ų
H-Bond Donors9
H-Bond Acceptors42
Rotatable Bonds51
Heavy Atoms181
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002663.37
LogP ≤ 517.71
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}

Analyze 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one?
The IUPAC name of 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one (CID 158694978) is 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one.
What is the SMILES notation for 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one?
The canonical SMILES for 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one is CC(C)(C(=O)CC1=NN=C(c2ccc(O)cc2)C1)S(=O)(=O)c1ccc(F)cc1.CC(C)(C(=O)Nc1cc(C2(CO)CCC2)no1)S(=O)(=O)CC1CCC1.CC(C)(C(=O)Nc1cc(C2(CO)CCCC2)no1)S(=O)(=O)CC1CCC1.CC(C)(C(=O)Nc1cc(C2(CO)CCCCC2)no1)S(=O)(=O)CC1CCC1.COCC(C)(C)c1cc(CC(=O)C(C)(C)S(=O)(=O)C2CCCC2)on1.COCC(C)(C)c1cc(CC(=O)C(C)(C)S(=O)(=O)CC2CC2)on1.COc1ccc(-c2nc(NC(=O)C(C)(C)S(=O)(=O)CC3CC3)n[nH]2)cc1.
What is the InChIKey of 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one?
The InChIKey is IGUZLLMWIVCLSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O4S.C19H30N2O5S.C18H28N2O5S.C18H29NO5S.C17H22N4O4S.C17H26N2O5S.C17H27NO5S/c1-20(2,28(26,27)17-9-5-14(21)6-10-17)19(25)12-15-11-18(23-22-15)13-3-7-16(24)8-4-13;1-18(2,27(24,25)12-14-7-6-8-14)17(23)20-16-11-15(21-26-16)19(13-22)9-4-3-5-10-19;1-17(2,26(23,24)11-13-6-5-7-13)16(22)19-15-10-14(20-25-15)18(12-21)8-3-4-9-18;1-17(2,12-23-5)15-10-13(24-19-15)11-16(20)18(3,4)25(21,22)14-8-6-7-9-14;1-17(2,26(23,24)10-11-4-5-11)15(22)19-16-18-14(20-21-16)12-6-8-13(25-3)9-7-12;1-16(2,25(22,23)10-12-5-3-6-12)15(21)18-14-9-13(19-24-14)17(11-20)7-4-8-17;1-16(2,11-22-5)14-8-13(23-18-14)9-15(19)17(3,4)24(20,21)10-12-6-7-12/h3-10,24H,11-12H2,1-2H3;11,14,22H,3-10,12-13H2,1-2H3,(H,20,23);10,13,21H,3-9,11-12H2,1-2H3,(H,19,22);10,14H,6-9,11-12H2,1-5H3;6-9,11H,4-5,10H2,1-3H3,(H2,18,19,20,21,22);9,12,20H,3-8,10-11H2,1-2H3,(H,18,21);8,12H,6-7,9-11H2,1-5H3.
What are the key properties of 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one?
2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one has a molecular weight of 2663.37 g/mol, XLogP of 17.71, 51 rotatable bonds, 9 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclobutyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclohexyl]-1,2-oxazol-5-yl]-2-methylpropanamide;2-(cyclobutylmethylsulfonyl)-N-[3-[1-(hydroxymethyl)cyclopentyl]-1,2-oxazol-5-yl]-2-methylpropanamide;3-cyclopentylsulfonyl-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;3-(cyclopropylmethylsulfonyl)-1-[3-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-3-methylbutan-2-one;2-(cyclopropylmethylsulfonyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide;3-(4-fluorophenyl)sulfonyl-1-[5-(4-hydroxyphenyl)-4H-pyrazol-3-yl]-3-methylbutan-2-one is sourced from PubChem (CID 158694978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).