![N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide structure](/static/products/5934/5934-71-4.webp)
N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide
TL;DR: N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide (CAS 5934-71-4) is a chemical compound with molecular formula C28H32N2O and molecular weight 412.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide
Also Known As: N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide, N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide, N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide
| Molecular Formula | C28H32N2O |
|---|---|
| Molecular Weight | 412.25 g/mol |
| LogP | 6.21952 |
| Topological Polar Surface Area | 25.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Exact Mass | 412.25146 |
| Heavy Atoms | 31 |
| Complexity | 1012.2564 |
Chemical Identifiers
| CAS Number | 5934-71-4 |
|---|---|
| SMILES | CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C=CC4=CC=CC=C4 |
Product Overview
N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide (CAS 5934-71-4), with molecular formula C28H32N2O and molecular weight 412.25 g/mol. IUPAC: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide.
Chemical Property Profile of N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide
Property Insights of N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide
The XLogP value of 6.21952 indicates that N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.24 Ų, N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide?
The CAS number of N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide is 5934-71-4.
What is the molecular formula of N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide?
The molecular formula of N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide is C28H32N2O.
What is the molecular weight of N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide?
The molecular weight of N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide is 412.25 g/mol.
Where can I buy N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide?
You can request a quote for N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for N-Cyclohexyl-N-({1-[(3-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3-phenylprop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.