J1.184.820F
TL;DR: J1.184.820F (CAS 248273-61-2) is a chemical compound with molecular formula C29H27ClN2O3 and molecular weight 486.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1S,2S,10R,18R)-6-(4-chlorophenyl)-19-(cyclopropylmethyl)-11-oxa-8,19-diazahexacyclo[10.9.1.01,10.02,18.04,9.016,22]docosa-4(9),5,7,12,14,16(22)-hexaene-2,13-diol
Also Known As: J1.184.820F, (1S,2S,10R,18R)-6-(4-chlorophenyl)-19-(cyclopropylmethyl)-11-oxa-8,19-diazahexacyclo[10.9.1.01,10.02,18.04,9.016,22]docosa-4,6,8,12(22),13,15-hexaene-2,13-diol, (6R)-9-(4-Chlorophenyl)-15-(cyclopropylmethyl)-5,6,6a,7,12,12a-hexahydro-1,12alpha-epoxy-6beta,12abeta-(epiminoethano)naphtho[2,1-g]quinoline-2,6abeta-diol, 15-(Cyclopropylmethyl)-9-(4-chlorophenyl)-1,12alpha-epoxy-5,6,7,12-tetrahydro-6beta,12abeta-(iminoethano)-11-azabenzo[a]anthracene-2,6abeta-diol, 4,5alpha-Epoxy-3,14-dihydroxy-6,7-[3-(4-chlorophenyl)-1-aza-1,3-butadiene-1,4-diyl]-6,7-didehydro-17-(cyclopropylmethyl)morphinan
| Molecular Formula | C29H27ClN2O3 |
|---|---|
| Molecular Weight | 486.17 g/mol |
| LogP | 4.8067 |
| Topological Polar Surface Area | 65.82 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 486.17102 |
| Heavy Atoms | 35 |
| Complexity | 1387.4194 |
Chemical Identifiers
| CAS Number | 248273-61-2 |
|---|---|
| SMILES | C1CC1CN2CC[C@]34[C@@H]5C6=C(C[C@]3([C@H]2CC7=C4C(=C(C=C7)O)O5)O)C=C(C=N6)C8=CC=C(C=C8)Cl |
Product Overview
J1.184.820F (CAS 248273-61-2), with molecular formula C29H27ClN2O3 and molecular weight 486.17 g/mol. IUPAC: (1S,2S,10R,18R)-6-(4-chlorophenyl)-19-(cyclopropylmethyl)-11-oxa-8,19-diazahexacyclo[10.9.1.01,10.02,18.04,9.016,22]docosa-4(9),5,7,12,14,16(22)-hexaene-2,13-diol.
Chemical Property Profile of J1.184.820F
Property Insights of J1.184.820F
The XLogP value of 4.8067 indicates that J1.184.820F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.82 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.184.820F. Following Lipinski's Rule of Five, J1.184.820F has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of J1.184.820F?
The CAS number of J1.184.820F is 248273-61-2.
What is the molecular formula of J1.184.820F?
The molecular formula of J1.184.820F is C29H27ClN2O3.
What is the molecular weight of J1.184.820F?
The molecular weight of J1.184.820F is 486.17 g/mol.
Where can I buy J1.184.820F?
You can request a quote for J1.184.820F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for J1.184.820F?
Yes, KEHONG BIO provides custom synthesis services for J1.184.820F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.