AC1LAH0Q
N-[2-[4-[methyl-(3-propan-2-yloxy-2-pyridinyl)amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
Also Known As: 4-piperidinamine,n-methyl-n-[3-(1-methylethoxy)-2-pyridinyl]-1-[[5-[(methylsulfonyl)amino]-1h-indol-2-yl]carbonyl]-|1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-methyl-N-[3-(1-methylethoxy)- 2-pyridyl]amino]piperidine|1-[[5-[(Methylsulfonyl)amino]-1H-indol-2-yl]carbonyl]-4-[methyl(3-isopropoxy-2-pyridyl)amino]piperidine|N-(2-{4-[(3-Isopropoxy-pyridin-2-yl)-methyl-amino]-piperidine-1-carbonyl}-1H-indol-5-yl)-methanesulfonamide|N-[2-(4-{methyl[3-(propan-2-yloxy)pyridin-2-yl]amino}piperidine-1-carbonyl)-1H-indol-5-yl]methanesulfonamide|N-[2-[4-[(3-isopropoxy-2-pyridyl)-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide|N-[2-[4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
| Molecular Formula | C24H31N5O4S |
|---|---|
| Molecular Weight | 485.2097 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 116.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 485.2097 |
| Monoisotopic Mass | 485.2097 |
| Heavy Atoms | 34 |
| Complexity | 796.0 |
Chemical Identifiers
| CAS Number | 179556-87-7 |
|---|---|
| SMILES | CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C |
| InChIKey | GOVNLCZMXFXJSM-UHFFFAOYSA-N |
Product Overview
AC1LAH0Q (CAS 179556-87-7), with molecular formula C24H31N5O4S and molecular weight 485.2097 g/mol. IUPAC: N-[2-[4-[methyl-(3-propan-2-yloxy-2-pyridinyl)amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide.