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N-methyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide

N-methyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide structure

CAS No:
143321-78-2
Formula:
C15H21N3O2S
Chemical Name:
N-methyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide
Synonyms:
CP 122638;CP-122,638;CP-122638;N-methyl-3-(pyrrolidin-2-ylmethyl)-1H-indole-5-methanesulfonamide;143321-78-2;CP-122638;CP 122638;CP-122,638;SCHEMBL7104621;DTXSID60931821;N-Methyl-3-(pyrrolidin-2-ylmethyl)-1H-indole-5-methanesulfonamide;N-methyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide;1H-Indole-5-methanesulfonamide, N-methyl-3-(2-pyrrolidinylmethyl)-, (R)-;N-Methyl-1-{3-[(pyrrolidin-2-yl)methyl]-1H-indol-5-yl}methanesulfonamide

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N-methyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide Basic Attributes

Molecular Weight：

307.4 g/mol

Exact Mass：

307.13544809 g/mol

Characteristics

PSA：

82.4 Å²

Drug Information

MeSH Entry Terms：

CP 122638

Computed Properties

Molecular Weight:307.4
XLogP3:1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:307.13544809
Monoisotopic Mass:307.13544809
Topological Polar Surface Area:82.4
Heavy Atom Count:21
Complexity:448
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-methyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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