Trans-N-(2-(4-Phenylpiperidin-1-yl)cyclohexyl)benzenesulfonamide

ID: ALA4874310

Chembl Id: CHEMBL4874310

PubChem CID: 164625903

Max Phase: Preclinical

Molecular Formula: C23H30N2O2S

Molecular Weight: 398.57

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=S(=O)(N[C@H]1CCCC[C@@H]1N1CCC(c2ccccc2)CC1)c1ccccc1

Standard InChI:  InChI=1S/C23H30N2O2S/c26-28(27,21-11-5-2-6-12-21)24-22-13-7-8-14-23(22)25-17-15-20(16-18-25)19-9-3-1-4-10-19/h1-6,9-12,20,22-24H,7-8,13-18H2/t22-,23-/m0/s1

Standard InChI Key:  WHCSPEJJPAHNND-GOTSBHOMSA-N

Alternative Forms

1. Parent:

   

   ALA4874310

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 398.57

Molecular Weight (Monoisotopic): 398.2028

AlogP: 4.16

#Rotatable Bonds: 5

Polar Surface Area: 49.41

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.18

CX Basic pKa: 8.48

CX LogP: 4.37

CX LogD: 3.38

Aromatic Rings: 2

Heavy Atoms: 28

QED Weighted: 0.82

Np Likeness Score: -0.77

References

1. Leser C, Keller M, Gerndt S, Urban N, Chen CC, Schaefer M, Grimm C, Bracher F..  (2021)  Chemical and pharmacological characterization of the TRPML calcium channel blockers ML-SI1 and ML-SI3.,  210  [PMID:33187805] [10.1016/j.ejmech.2020.112966]

Source

Source(1):

• Scientific Literature