About N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide
N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide (PubChem CID 167098737) has the molecular formula C31H32N4O3
and a molecular weight of 508.62 g/mol. Its IUPAC name is N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide (CID 167098737) is N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide is C[C@H](NC(=O)C(c1cccnc1)N(C(=O)c1ccno1)c1ccc(C2CCCCC2)cc1)c1ccccc1.
What is the InChIKey of N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide?
The InChIKey is DFVOOMGEUDYSTE-RBQQCVMASA-N. The full InChI is InChI=1S/C31H32N4O3/c1-22(23-9-4-2-5-10-23)34-30(36)29(26-13-8-19-32-21-26)35(31(37)28-18-20-33-38-28)27-16-14-25(15-17-27)24-11-6-3-7-12-24/h2,4-5,8-10,13-22,24,29H,3,6-7,11-12H2,1H3,(H,34,36)/t22-,29?/m0/s1.
What are the key properties of N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide?
N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide has a molecular weight of 508.62 g/mol, XLogP of 6.38, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohexylphenyl)-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]-1-pyridin-3-ylethyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 167098737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).