1-(3-(2-benzoylphenoxy)-2-hydroxypropyl)-N-phenylpiperidine-4-carboxamide

ID: ALA3634331

Chembl Id: CHEMBL3634331

PubChem CID: 122196018

Max Phase: Preclinical

Molecular Formula: C28H30N2O4

Molecular Weight: 458.56

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(c1ccccc1)c1ccccc1OCC(O)CN1CCC(C(=O)Nc2ccccc2)CC1

Standard InChI:  InChI=1S/C28H30N2O4/c31-24(19-30-17-15-22(16-18-30)28(33)29-23-11-5-2-6-12-23)20-34-26-14-8-7-13-25(26)27(32)21-9-3-1-4-10-21/h1-14,22,24,31H,15-20H2,(H,29,33)

Standard InChI Key:  DFHYYUOTBAUYHX-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3634331

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 458.56

Molecular Weight (Monoisotopic): 458.2206

AlogP: 4.01

#Rotatable Bonds: 9

Polar Surface Area: 78.87

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 13.76

CX Basic pKa: 7.71

CX LogP: 4.17

CX LogD: 3.69

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.47

Np Likeness Score: -1.29

References

1. Suzuki S, Kuroda T, Kimoto H, Domon Y, Kubota K, Kitano Y, Yokoyama T, Shimizugawa A, Sugita R, Koishi R, Asano D, Tamaki K, Shinozuka T, Kobayashi H..  (2015)  Discovery of (phenoxy-2-hydroxypropyl)piperidines as a novel class of voltage-gated sodium channel 1.7 inhibitors.,  25  (22): [PMID:26358159] [10.1016/j.bmcl.2015.09.005]

Source

Source(1):

• Scientific Literature