TL;DR: 1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol (CAS 1067274-89-8) is a chemical compound with molecular formula C28H31N3O and molecular weight 425.2467 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol
Also Known As: Incentrom A, CBKinase1_000134, CBKinase1_012534, CDS1_002582, BAS 00340156
| Molecular Formula | C28H31N3O |
| Molecular Weight | 425.2467 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 31.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 425.2467 Da |
| Heavy Atoms | 32 |
| Complexity | 573.0 |
| SMILES | C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O |
| InChIKey | IFHXPTNRJZKDAL-DHZHZOJOSA-N |
The XLogP value of 4.6 indicates that 1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.6 Ų, 1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol is 1067274-89-8.
The molecular formula of 1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol is C28H31N3O.
The molecular weight of 1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-ol is 425.2467 g/mol.
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