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4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide

4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide structure

CAS No:
1032229-33-6
Formula:
C20H22ClN3O3
Chemical Name:
4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide
Synonyms:
4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide;SCD inhibitor;stearoyl-CoA desaturase (SCD) inhibitor;A939572

Description

A939572 is a potent, and orally bioavailable SCD1 inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.

4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide Basic Attributes

Molecular Weight：

387.85998

Exact Mass：

387.13500

DSSTox ID：

DTXSID40648006

HScode：

2933399090

Characteristics

PSA：

70.7

XLogP3：

3.2

Density：

1.302±0.06 g/cm3(Predicted)

Boiling Point：

633.5±55.0 °C(Predicted)

Flash Point：

336.9ºC

Computed Properties

Molecular Weight:387.9
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:387.1349693
Monoisotopic Mass:387.1349693
Topological Polar Surface Area:70.7
Heavy Atom Count:27
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide

CAS No.: 1032229-33-6

Content: 99.00%

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A939572

CAS No.: 1032229-33-6

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Guide of 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide

Description
Basic Attributes
Characteristics
Computed Properties
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4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide

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