N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide

C24H31N5O4S — CID 10458088

IUPACN-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NCc1ccccc1N1CCN(C(=O)COc2ccc3[nH]cc(CCN)c3c2)CC1
InChIInChI=1S/C24H31N5O4S/c1-34(31,32)27-16-19-4-2-3-5-23(19)28-10-12-29(13-11-28)24(30)17-33-20-6-7-22-21(14-20)18(8-9-25)15-26-22/h2-7,14-15,26-27H,8-13,16-17,25H2,1H3
InChIKeyWLZMILLXHAVQCT-UHFFFAOYSA-N
MW485.61 g/mol
LogP1.45
Rot. Bonds9

About N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide

N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide (PubChem CID 10458088) has the molecular formula C24H31N5O4S and a molecular weight of 485.61 g/mol. Its IUPAC name is N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide
PubChem CID10458088
Molecular FormulaC24H31N5O4S
Molecular Weight485.61 g/mol
Exact Mass485.21
IUPAC NameN-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NCc1ccccc1N1CCN(C(=O)COc2ccc3[nH]cc(CCN)c3c2)CC1
InChIInChI=1S/C24H31N5O4S/c1-34(31,32)27-16-19-4-2-3-5-23(19)28-10-12-29(13-11-28)24(30)17-33-20-6-7-22-21(14-20)18(8-9-25)15-26-22/h2-7,14-15,26-27H,8-13,16-17,25H2,1H3
InChIKeyWLZMILLXHAVQCT-UHFFFAOYSA-N
XLogP1.45
TPSA120.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.61
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide?
The IUPAC name of N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide (CID 10458088) is N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide.
What is the SMILES notation for N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide?
The canonical SMILES for N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide is CS(=O)(=O)NCc1ccccc1N1CCN(C(=O)COc2ccc3[nH]cc(CCN)c3c2)CC1.
What is the InChIKey of N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide?
The InChIKey is WLZMILLXHAVQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31N5O4S/c1-34(31,32)27-16-19-4-2-3-5-23(19)28-10-12-29(13-11-28)24(30)17-33-20-6-7-22-21(14-20)18(8-9-25)15-26-22/h2-7,14-15,26-27H,8-13,16-17,25H2,1H3.
What are the key properties of N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide?
N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide has a molecular weight of 485.61 g/mol, XLogP of 1.45, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide is sourced from PubChem (CID 10458088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).