(2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide

C143H173N17O19S — CID 160974300

IUPAC(2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide
SMILESCC(CC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@@H](N)CC2=CCc3ccccc32)CC1.CC(CC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@H](N)CC2=CCc3ccccc32)CC1.CC1CCCC(CS(=O)(=O)c2ccc(NC(=O)c3cc(C4CC4)on3)cc2)C1.Cc1cc(NC(=O)c2cc(C3CC3)on2)ccc1C(=O)NC1CCCC1.Cc1cc(NC(=O)c2cc(C3CC3)on2)ccc1C(=O)NCC1CCCCC1.N[C@@H](CC1=CCc2ccccc21)C(=O)N1CCC(CCC(=O)c2cc(C3CC3)on2)CC1
InChIInChI=1S/2C27H33N3O3.C26H31N3O3.C22H27N3O3.C21H26N2O4S.C20H23N3O3/c2*1-17(14-25(31)24-16-26(33-29-24)20-7-8-20)18-10-12-30(13-11-18)27(32)23(28)15-21-9-6-19-4-2-3-5-22(19)21;27-22(15-20-9-6-18-3-1-2-4-21(18)20)26(31)29-13-11-17(12-14-29)5-10-24(30)23-16-25(32-28-23)19-7-8-19;1-14-11-17(24-22(27)19-12-20(28-25-19)16-7-8-16)9-10-18(14)21(26)23-13-15-5-3-2-4-6-15;1-14-3-2-4-15(11-14)13-28(25,26)18-9-7-17(8-10-18)22-21(24)19-12-20(27-23-19)16-5-6-16;1-12-10-15(8-9-16(12)19(24)21-14-4-2-3-5-14)22-20(25)17-11-18(26-23-17)13-6-7-13/h2*2-5,9,16-18,20,23H,6-8,10-15,28H2,1H3;1-4,9,16-17,19,22H,5-8,10-15,27H2;9-12,15-16H,2-8,13H2,1H3,(H,23,26)(H,24,27);7-10,12,14-16H,2-6,11,13H2,1H3,(H,22,24);8-11,13-14H,2-7H2,1H3,(H,21,24)(H,22,25)/t2*17?,23-;22-;;;/m100.../s1
InChIKeySYQUIFNHTUKPAB-PZVJSTJYSA-N
MW2466.12 g/mol
LogP25.44
Rot. Bonds41

About (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide

(2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide (PubChem CID 160974300) has the molecular formula C143H173N17O19S and a molecular weight of 2466.12 g/mol. Its IUPAC name is (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name(2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide
PubChem CID160974300
Molecular FormulaC143H173N17O19S
Molecular Weight2466.12 g/mol
Exact Mass2464.28
IUPAC Name(2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide
SMILESCC(CC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@@H](N)CC2=CCc3ccccc32)CC1.CC(CC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@H](N)CC2=CCc3ccccc32)CC1.CC1CCCC(CS(=O)(=O)c2ccc(NC(=O)c3cc(C4CC4)on3)cc2)C1.Cc1cc(NC(=O)c2cc(C3CC3)on2)ccc1C(=O)NC1CCCC1.Cc1cc(NC(=O)c2cc(C3CC3)on2)ccc1C(=O)NCC1CCCCC1.N[C@@H](CC1=CCc2ccccc21)C(=O)N1CCC(CCC(=O)c2cc(C3CC3)on2)CC1
InChIInChI=1S/2C27H33N3O3.C26H31N3O3.C22H27N3O3.C21H26N2O4S.C20H23N3O3/c2*1-17(14-25(31)24-16-26(33-29-24)20-7-8-20)18-10-12-30(13-11-18)27(32)23(28)15-21-9-6-19-4-2-3-5-22(19)21;27-22(15-20-9-6-18-3-1-2-4-21(18)20)26(31)29-13-11-17(12-14-29)5-10-24(30)23-16-25(32-28-23)19-7-8-19;1-14-11-17(24-22(27)19-12-20(28-25-19)16-7-8-16)9-10-18(14)21(26)23-13-15-5-3-2-4-6-15;1-14-3-2-4-15(11-14)13-28(25,26)18-9-7-17(8-10-18)22-21(24)19-12-20(27-23-19)16-5-6-16;1-12-10-15(8-9-16(12)19(24)21-14-4-2-3-5-14)22-20(25)17-11-18(26-23-17)13-6-7-13/h2*2-5,9,16-18,20,23H,6-8,10-15,28H2,1H3;1-4,9,16-17,19,22H,5-8,10-15,27H2;9-12,15-16H,2-8,13H2,1H3,(H,23,26)(H,24,27);7-10,12,14-16H,2-6,11,13H2,1H3,(H,22,24);8-11,13-14H,2-7H2,1H3,(H,21,24)(H,22,25)/t2*17?,23-;22-;;;/m100.../s1
InChIKeySYQUIFNHTUKPAB-PZVJSTJYSA-N
XLogP25.44
TPSA526.02 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds41
Heavy Atoms180
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002466.12
LogP ≤ 525.44
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Analyze (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide (CID 160974300) is (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide is CC(CC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@@H](N)CC2=CCc3ccccc32)CC1.CC(CC(=O)c1cc(C2CC2)on1)C1CCN(C(=O)[C@H](N)CC2=CCc3ccccc32)CC1.CC1CCCC(CS(=O)(=O)c2ccc(NC(=O)c3cc(C4CC4)on3)cc2)C1.Cc1cc(NC(=O)c2cc(C3CC3)on2)ccc1C(=O)NC1CCCC1.Cc1cc(NC(=O)c2cc(C3CC3)on2)ccc1C(=O)NCC1CCCCC1.N[C@@H](CC1=CCc2ccccc21)C(=O)N1CCC(CCC(=O)c2cc(C3CC3)on2)CC1.
What is the InChIKey of (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide?
The InChIKey is SYQUIFNHTUKPAB-PZVJSTJYSA-N. The full InChI is InChI=1S/2C27H33N3O3.C26H31N3O3.C22H27N3O3.C21H26N2O4S.C20H23N3O3/c2*1-17(14-25(31)24-16-26(33-29-24)20-7-8-20)18-10-12-30(13-11-18)27(32)23(28)15-21-9-6-19-4-2-3-5-22(19)21;27-22(15-20-9-6-18-3-1-2-4-21(18)20)26(31)29-13-11-17(12-14-29)5-10-24(30)23-16-25(32-28-23)19-7-8-19;1-14-11-17(24-22(27)19-12-20(28-25-19)16-7-8-16)9-10-18(14)21(26)23-13-15-5-3-2-4-6-15;1-14-3-2-4-15(11-14)13-28(25,26)18-9-7-17(8-10-18)22-21(24)19-12-20(27-23-19)16-5-6-16;1-12-10-15(8-9-16(12)19(24)21-14-4-2-3-5-14)22-20(25)17-11-18(26-23-17)13-6-7-13/h2*2-5,9,16-18,20,23H,6-8,10-15,28H2,1H3;1-4,9,16-17,19,22H,5-8,10-15,27H2;9-12,15-16H,2-8,13H2,1H3,(H,23,26)(H,24,27);7-10,12,14-16H,2-6,11,13H2,1H3,(H,22,24);8-11,13-14H,2-7H2,1H3,(H,21,24)(H,22,25)/t2*17?,23-;22-;;;/m100.../s1.
What are the key properties of (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide?
(2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 2466.12 g/mol, XLogP of 25.44, 41 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-1-[4-[3-(5-cyclopropyl-1,2-oxazol-3-yl)-3-oxopropyl]piperidin-1-yl]-3-(3H-inden-1-yl)propan-1-one;3-[1-[(2S)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;3-[1-[(2R)-2-amino-3-(3H-inden-1-yl)propanoyl]piperidin-4-yl]-1-(5-cyclopropyl-1,2-oxazol-3-yl)butan-1-one;N-[4-(cyclohexylmethylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[4-(cyclopentylcarbamoyl)-3-methylphenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;5-cyclopropyl-N-[4-[(3-methylcyclohexyl)methylsulfonyl]phenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 160974300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).