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3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one

3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one structure

CAS No:
273727-89-2
Formula:
C23H25NO
Chemical Name:
3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one
Synonyms:
ZM39923;ZM39923;273727-89-2;ZM-39923;jak3 inhibitor iv;UNII-M0ZX82000S;M0ZX82000S;ZM 39923;3-(benzyl(isopropyl)amino)-1-(naphthalen-2-yl)propan-1-one;3-[benzyl(propan-2-yl)amino]-1-(naphthalen-2-yl)propan-1-one;1-Propanone, 3-[(1-methylethyl)(phenylmethyl)amino]-1-(2-naphthalenyl)-;3-(Benzyl(propan-2-yl)amino)-1-(naphthalen-2-yl)propan-1-one;1-Propanone, 3-((1-methylethyl)(phenylmethyl)amino)-1-(2-naphthalenyl)-;NCGC00025126-01;Tocris-1367;Lopac-Z-4626;Lopac0_000844;CHEMBL596674;GTPL5994;SCHEMBL2891331;BDBM81346;CHEBI:92715;3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;DTXSID701017205;M9440 (Me-3,4-dephostatin);ZINC1487934;HSCI1_000104;HY-12589A;CCG-204927;CS-4952;SDCCGSBI-0050820.P003;NCGC00016107-01;NCGC00016107-02;NCGC00016107-03;NCGC00016107-04;NCGC00016107-05;NCGC00016107-09;NCGC00016107-14;NCGC00025126-02;DB-082068;A4151;FT-0723801;beta-(Isopropylbenzylamino)-2'-propionaphthone;BRD-K40624912-003-02-3;3-((1-Methylethyl)(phenylmethyl)amino)-1-(2-naphthalenyl)-1-propanone

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Description

1-(2-naphthalenyl)-3-[(phenylmethyl)-propan-2-ylamino]-1-propanone is a member of naphthalenes.

3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one Basic Attributes

Molecular Weight：

331.4 g/mol

Exact Mass：

331.193614421 g/mol

UNII：

M0ZX82000S

Characteristics

PSA：

20.3 Å²

Drug Information

MeSH Entry Terms：

ZM39923

Computed Properties

Molecular Weight:331.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:331.193614421
Monoisotopic Mass:331.193614421
Topological Polar Surface Area:20.3
Heavy Atom Count:25
Complexity:412
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert butyl methyl ether; ethanol solution msds; adecrome; avobenzone; dichlorine monoxide; cocl2

Guide of 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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