TL;DR: UPCMLD0ENAT5747511:001 (CAS 163080-64-6) is a chemical compound with molecular formula C21H25N5 and molecular weight 347.211 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
16-[2-(diethylamino)ethylamino]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
Also Known As: UPCMLD0ENAT5747511:001, 11-{[2-(diethylamino)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile, F1126-0044, 11-((2-(diethylamino)ethyl)amino)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile, 11-{[2-(diethylamino)ethyl]amino}-1,2,3,10-tetrahydrobenzimidazolo[1,2-a]cyclo penta[1,2-d]pyridine-4-carbonitrile
| Molecular Formula | C21H25N5 |
| Molecular Weight | 347.211 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 56.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 347.211 Da |
| Heavy Atoms | 26 |
| Complexity | 524.0 |
| SMILES | CCN(CC)CCNC1=C2CCCC2=C(C3=NC4=CC=CC=C4N13)C#N |
| InChIKey | QXRWTWIXYRUJSK-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that UPCMLD0ENAT5747511:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.4 Ų, UPCMLD0ENAT5747511:001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, UPCMLD0ENAT5747511:001 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of UPCMLD0ENAT5747511:001 is 163080-64-6.
The molecular formula of UPCMLD0ENAT5747511:001 is C21H25N5.
The molecular weight of UPCMLD0ENAT5747511:001 is 347.211 g/mol.
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