(2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide

C166H180F2N30O8 — CID 159162873

IUPAC(2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide
SMILESCc1ccc([C@H](C)CN[C@@H](C(=O)Nc2ccc(-c3c(C)nn(C)c3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@@H](C(=O)Nc2ccc(-c3c(C)noc3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@@H](C(=O)Nc2ccc(-c3cnn(C)c3)cn2)c2cncc(F)c2)cc1.Cc1ccc([C@H](C)CN[C@H](C(=O)Nc2ccc(-c3c(C)nn(C)c3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@H](C(=O)Nc2ccc(-c3c(C)noc3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@H](C(=O)Nc2ccc(-c3cnn(C)c3)cn2)c2cncc(F)c2)cc1
InChIInChI=1S/2C29H33N5O.2C28H30N4O2.2C26H27FN6O/c2*1-19-11-13-23(14-12-19)20(2)17-31-28(24-9-7-6-8-10-24)29(35)32-26-16-15-25(18-30-26)27-21(3)33-34(5)22(27)4;2*1-18-10-12-22(13-11-18)19(2)16-30-27(23-8-6-5-7-9-23)28(33)31-25-15-14-24(17-29-25)26-20(3)32-34-21(26)4;2*1-17-4-6-19(7-5-17)18(2)11-30-25(21-10-23(27)15-28-12-21)26(34)32-24-9-8-20(13-29-24)22-14-31-33(3)16-22/h2*6-16,18,20,28,31H,17H2,1-5H3,(H,30,32,35);2*5-15,17,19,27,30H,16H2,1-4H3,(H,29,31,33);2*4-10,12-16,18,25,30H,11H2,1-3H3,(H,29,32,34)/t20-,28+;20-,28-;19-,27+;19-,27-;18-,25+;18-,25-/m111111/s1
InChIKeyKKSHEKQHKCQEGF-HMRODPDASA-N
MW2761.46 g/mol
LogP31.23
Rot. Bonds48

About (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide

(2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide (PubChem CID 159162873) has the molecular formula C166H180F2N30O8 and a molecular weight of 2761.46 g/mol. Its IUPAC name is (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name(2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide
PubChem CID159162873
Molecular FormulaC166H180F2N30O8
Molecular Weight2761.46 g/mol
Exact Mass2759.46
IUPAC Name(2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide
SMILESCc1ccc([C@H](C)CN[C@@H](C(=O)Nc2ccc(-c3c(C)nn(C)c3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@@H](C(=O)Nc2ccc(-c3c(C)noc3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@@H](C(=O)Nc2ccc(-c3cnn(C)c3)cn2)c2cncc(F)c2)cc1.Cc1ccc([C@H](C)CN[C@H](C(=O)Nc2ccc(-c3c(C)nn(C)c3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@H](C(=O)Nc2ccc(-c3c(C)noc3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@H](C(=O)Nc2ccc(-c3cnn(C)c3)cn2)c2cncc(F)c2)cc1
InChIInChI=1S/2C29H33N5O.2C28H30N4O2.2C26H27FN6O/c2*1-19-11-13-23(14-12-19)20(2)17-31-28(24-9-7-6-8-10-24)29(35)32-26-16-15-25(18-30-26)27-21(3)33-34(5)22(27)4;2*1-18-10-12-22(13-11-18)19(2)16-30-27(23-8-6-5-7-9-23)28(33)31-25-15-14-24(17-29-25)26-20(3)32-34-21(26)4;2*1-17-4-6-19(7-5-17)18(2)11-30-25(21-10-23(27)15-28-12-21)26(34)32-24-9-8-20(13-29-24)22-14-31-33(3)16-22/h2*6-16,18,20,28,31H,17H2,1-5H3,(H,30,32,35);2*5-15,17,19,27,30H,16H2,1-4H3,(H,29,31,33);2*4-10,12-16,18,25,30H,11H2,1-3H3,(H,29,32,34)/t20-,28+;20-,28-;19-,27+;19-,27-;18-,25+;18-,25-/m111111/s1
InChIKeyKKSHEKQHKCQEGF-HMRODPDASA-N
XLogP31.23
TPSA473.24 Ų
H-Bond Donors12
H-Bond Acceptors32
Rotatable Bonds48
Heavy Atoms206
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002761.46
LogP ≤ 531.23
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1032

Analyze (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide?
The IUPAC name of (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide (CID 159162873) is (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide?
The canonical SMILES for (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide is Cc1ccc([C@H](C)CN[C@@H](C(=O)Nc2ccc(-c3c(C)nn(C)c3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@@H](C(=O)Nc2ccc(-c3c(C)noc3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@@H](C(=O)Nc2ccc(-c3cnn(C)c3)cn2)c2cncc(F)c2)cc1.Cc1ccc([C@H](C)CN[C@H](C(=O)Nc2ccc(-c3c(C)nn(C)c3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@H](C(=O)Nc2ccc(-c3c(C)noc3C)cn2)c2ccccc2)cc1.Cc1ccc([C@H](C)CN[C@H](C(=O)Nc2ccc(-c3cnn(C)c3)cn2)c2cncc(F)c2)cc1.
What is the InChIKey of (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide?
The InChIKey is KKSHEKQHKCQEGF-HMRODPDASA-N. The full InChI is InChI=1S/2C29H33N5O.2C28H30N4O2.2C26H27FN6O/c2*1-19-11-13-23(14-12-19)20(2)17-31-28(24-9-7-6-8-10-24)29(35)32-26-16-15-25(18-30-26)27-21(3)33-34(5)22(27)4;2*1-18-10-12-22(13-11-18)19(2)16-30-27(23-8-6-5-7-9-23)28(33)31-25-15-14-24(17-29-25)26-20(3)32-34-21(26)4;2*1-17-4-6-19(7-5-17)18(2)11-30-25(21-10-23(27)15-28-12-21)26(34)32-24-9-8-20(13-29-24)22-14-31-33(3)16-22/h2*6-16,18,20,28,31H,17H2,1-5H3,(H,30,32,35);2*5-15,17,19,27,30H,16H2,1-4H3,(H,29,31,33);2*4-10,12-16,18,25,30H,11H2,1-3H3,(H,29,32,34)/t20-,28+;20-,28-;19-,27+;19-,27-;18-,25+;18-,25-/m111111/s1.
What are the key properties of (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide?
(2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide has a molecular weight of 2761.46 g/mol, XLogP of 31.23, 48 rotatable bonds, 12 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2R)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetamide;(2S)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(5-fluoro-3-pyridinyl)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenyl-N-[5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 159162873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).