CAS RN: 1185310-30-8
N,N-diMethyl-4-(piperidin-3-ylMethoxy)benzenesulfonaMide hydrochloride, 98+% C14H23ClN2O3S, MW: 334.86
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260112 |
500mg |
Out of stock |
8-10 business days | Inquiry |
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Product code:
starshine_CAS1185310-30-8
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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