TL;DR: N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one (CAS 138384-42-6) is a chemical compound with molecular formula C24H26N4O3S and molecular weight 450.17258 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-[ethyl-[(4-piperazin-1-ylsulfonylphenyl)methyl]amino]-1H-benzo[cd]indol-2-one
Also Known As: 4-Psbai, N(6)-(4-(Piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one, 6-[ethyl-[(4-piperazin-1-ylsulfonylphenyl)methyl]amino]-1H-benzo[cd]indol-2-one, 6-(Ethyl{[4-(piperazine-1-sulfonyl)phenyl]methyl}amino)benzo[cd]indol-2-ol, 6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1H-benzo[cd]indol-2-one
| Molecular Formula | C24H26N4O3S |
| Molecular Weight | 450.17258 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 90.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 450.17258 Da |
| Heavy Atoms | 32 |
| Complexity | 771.0 |
| SMILES | CCN(CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2)C3=C4C=CC=C5C4=C(C=C3)NC5=O |
| InChIKey | WMRFGDPYELNHRJ-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one. The TPSA of 90.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one. Following Lipinski's Rule of Five, N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one is 138384-42-6.
The molecular formula of N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one is C24H26N4O3S.
The molecular weight of N(6)-(4-(piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one is 450.17258 g/mol.
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