About N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide
N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide (PubChem CID 3366824) has the molecular formula C26H37N3O2
and a molecular weight of 423.60 g/mol. Its IUPAC name is N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide (CID 3366824) is N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide is CCCCN(CC(=O)N(Cc1cccn1C)CC(C)C)C(=O)C1CC1c1ccccc1.
What is the InChIKey of N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide?
The InChIKey is JEYSCJQYWKYELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37N3O2/c1-5-6-15-28(26(31)24-16-23(24)21-11-8-7-9-12-21)19-25(30)29(17-20(2)3)18-22-13-10-14-27(22)4/h7-14,20,23-24H,5-6,15-19H2,1-4H3.
What are the key properties of N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide?
N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide has a molecular weight of 423.60 g/mol, XLogP of 4.44, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 3366824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).