CAS RN: 1185310-65-9

4-(4-aMinopiperidin-1-yl)-N,N-diMethylbenzenesulfonaMide hydrochloride, 98+% C13H22ClN3O2S, MW: 319.85

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  • Product code: starshine_CAS1185310-65-9
  • Purity/Analytical Methods: >99.0%
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1185310-65-9 / 4-(4-aminopiperidin-1-yl)-N,N-dimethylbenzenesulfonamide;hydrochloride

4-(4-aminopiperidin-1-yl)-N,N-dimethylbenzenesulfonamide hydrochloride | 4-(4-aminopiperidin-1-yl)-N,N-dimethylbenzenesulfonamide;hydrochloride | DTXSID70671367

Standard CAS: 1185310-65-9 Multi CAS: No

Basic Information

CAS
1185310-65-9
Multi CAS
No
Molecular Formula
C13H22ClN3O2S
Molecular Weight
319.850000
Exact Mass
319.112126
SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)N2CCC(CC2)N.Cl
InChI
InChI=1S/C13H21N3O2S.ClH/c1-15(2)19(17,18)13-5-3-12(4-6-13)16-9-7-11(14)8-10-16;/h3-6,11H,7-10,14H2,1-2H3;1H
InChIKey
ZEGPLJCFODZRMG-UHFFFAOYSA-N
Synonyms
4-(4-aminopiperidin-1-yl)-N,N-dimethylbenzenesulfonamide hydrochloride 4-(4-aminopiperidin-1-yl)-N,N-dimethylbenzenesulfonamide;hydrochloride DTXSID70671367 AKOS015941413 4-(4-amino-1-piperidyl)-N,N-dimethyl-benzenesulfonamide;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
83.99
TPSA
66.64

LogP / Solubility

WLOGP
1.29
MLOGP
1.15
XLogP3
1.29
Consensus LogP
1.24
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.17
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)
-3.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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