About (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one
(6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one (PubChem CID 92587217) has the molecular formula C25H28N4O2
and a molecular weight of 416.53 g/mol. Its IUPAC name is (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one.
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Frequently Asked Questions
What is the IUPAC name of (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one?
The IUPAC name of (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one (CID 92587217) is (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one.
What is the SMILES notation for (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one?
The canonical SMILES for (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one is CCCN1CCN(C(=O)c2ccn[nH]2)C[C@@H](Cc2ccccc2-c2ccccc2)C1=O.
What is the InChIKey of (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one?
The InChIKey is HRFKRLPXOMRKRQ-OAQYLSRUSA-N. The full InChI is InChI=1S/C25H28N4O2/c1-2-14-28-15-16-29(25(31)23-12-13-26-27-23)18-21(24(28)30)17-20-10-6-7-11-22(20)19-8-4-3-5-9-19/h3-13,21H,2,14-18H2,1H3,(H,26,27)/t21-/m1/s1.
What are the key properties of (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one?
(6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one has a molecular weight of 416.53 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-[(2-phenylphenyl)methyl]-4-propyl-1-(1H-pyrazole-5-carbonyl)-1,4-diazepan-5-one is sourced from PubChem (CID 92587217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).