AC1LAH0N

N-[2-[4-[(3-ethoxy-2-pyridinyl)-methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide

Also Known As: Alkylamino-piperidine analog|4-piperidinamine,n-(3-ethoxy-2-pyridinyl)-n-methyl-1-[[5-[(methylsulfonyl)amino]-1h-indol-2-yl]carbonyl]-|1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-methyl-N-(3-ethoxy-2-pyridyl) amino]piperidine|N-(2-{4-[(3-Ethoxy-pyridin-2-yl)-methyl-amino]-piperidine-1-carbonyl}-1H-indol-5-yl)-methanesulfonamide|N-[2-[4-[(3-ethoxy-2-pyridyl)-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide|N-[2-[4-[(3-ethoxypyridin-2-yl)-methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide

Molecular Formula	C23H29N5O4S
Molecular Weight	471.19403 g/mol
LogP	2.8
Topological Polar Surface Area	116.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	471.19403
Monoisotopic Mass	471.19403
Heavy Atoms	33
Complexity	767.0

Chemical Identifiers

CAS Number	179556-81-1
SMILES	CCOC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C
InChIKey	OCVDGPQJSORGJV-UHFFFAOYSA-N