CAS RN: 1185310-30-8

N,N-diMethyl-4-(piperidin-3-ylMethoxy)benzenesulfonaMide hydrochloride, 98+% C14H23ClN2O3S, MW: 334.86

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  • Product code: starshine_CAS1185310-30-8
  • Purity/Analytical Methods: >99.0%
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1185310-30-8 / N,N-dimethyl-4-(piperidin-3-ylmethoxy)benzenesulfonamide;hydrochloride

N,N-dimethyl-4-(piperidin-3-ylmethoxy)benzenesulfonamide hydrochloride | N,N-dimethyl-4-(piperidin-3-ylmethoxy)benzenesulfonamide;hydrochloride | DTXSID60671376

Standard CAS: 1185310-30-8 Multi CAS: No

Basic Information

CAS
1185310-30-8
Multi CAS
No
Molecular Formula
C14H23ClN2O3S
Molecular Weight
334.900000
Exact Mass
334.111792
SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC2CCCNC2.Cl
InChI
InChI=1S/C14H22N2O3S.ClH/c1-16(2)20(17,18)14-7-5-13(6-8-14)19-11-12-4-3-9-15-10-12;/h5-8,12,15H,3-4,9-11H2,1-2H3;1H
InChIKey
LWMUOKVRJIUPDS-UHFFFAOYSA-N
Synonyms
N,N-dimethyl-4-(piperidin-3-ylmethoxy)benzenesulfonamide hydrochloride N,N-dimethyl-4-(piperidin-3-ylmethoxy)benzenesulfonamide;hydrochloride DTXSID60671376 SBB075713 AKOS015941531

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
85.65
TPSA
58.64

LogP / Solubility

WLOGP
1.74
MLOGP
1.54
XLogP3
1.74
Consensus LogP
1.67
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.56
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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