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CAS 10315-03-4 4-Acetyl-4-phenylpiperidine Hydrochloride molecular structure lightbox
CAS RN: 10315-03-4

4-Acetyl-4-phenylpiperidine Hydrochloride

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 1g Out of stock Inquiry
Batchno.20250307 250mg In stock Inquiry
Batchno.20260512 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 200mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-004583
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10315-03-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

10315-03-4 / 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride

4-Acetyl-4-phenylpiperidine hydrochloride | 1-(4-Phenylpiperidin-4-yl)ethan-1-one hydrochloride | 1-(4-Phenylpiperidin-4-yl)ethan-1-one HCl

Standard CAS: 10315-03-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10315-03-4
Multi CAS
No
Molecular Formula
C13H18ClNO
Molecular Weight
239.740000
Exact Mass
239.107692
SMILES
CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
InChI
InChI=1S/C13H17NO.ClH/c1-11(15)13(7-9-14-10-8-13)12-5-3-2-4-6-12;/h2-6,14H,7-10H2,1H3;1H
InChIKey
JYDHZOIDIWUHDB-UHFFFAOYSA-N
Synonyms
4-Acetyl-4-phenylpiperidine hydrochloride 1-(4-Phenylpiperidin-4-yl)ethan-1-one hydrochloride 1-(4-Phenylpiperidin-4-yl)ethan-1-one HCl NSC-57803 XW2M3XY4FY

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
68.15
TPSA
29.1

LogP / Solubility

WLOGP
2.32
MLOGP
2.05
XLogP3
2.32
Consensus LogP
2.23
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.2
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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