1-Benzyl-4-phenylpiperazine hydrochloride

ID: ALA2153430

Chembl Id: CHEMBL2153430

PubChem CID: 53329618

Max Phase: Preclinical

Molecular Formula: C17H21ClN2

Molecular Weight: 252.36

Molecule Type: Small molecule

Names and Identifiers

Synonyms: LASSBio-719B | LASSBio-719B|CHEMBL2153430

Canonical SMILES:  Cl.c1ccc(CN2CCN(c3ccccc3)CC2)cc1

Standard InChI:  InChI=1S/C17H20N2.ClH/c1-3-7-16(8-4-1)15-18-11-13-19(14-12-18)17-9-5-2-6-10-17;/h1-10H,11-15H2;1H

Standard InChI Key:  VOVOIMFUPLQNCT-UHFFFAOYSA-N

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: 252.36

Molecular Weight (Monoisotopic): 252.1626

AlogP: 3.01

#Rotatable Bonds: 3

Polar Surface Area: 6.48

Molecular Species: NEUTRAL

HBA: 2

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 2

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 8.12

CX LogP: 3.65

CX LogD: 2.86

Aromatic Rings: 2

Heavy Atoms: 19

QED Weighted: 0.83

Np Likeness Score: -1.41

References

1. Romeiro LA, da Silva Ferreira M, da Silva LL, Castro HC, Miranda AL, Silva CL, Noël F, Nascimento JB, Araújo CV, Tibiriçá E, Barreiro EJ, Fraga CA..  (2011)  Discovery of LASSBio-772, a 1,3-benzodioxole N-phenylpiperazine derivative with potent alpha 1A/D-adrenergic receptor blocking properties.,  46  (7): [PMID:21549456] [10.1016/j.ejmech.2011.04.032]

Source

Source(1):

• Scientific Literature