3-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-N'-indan-2-yl-pentanediamide

ID: ALA5177844

Chembl Id: CHEMBL5177844

PubChem CID: 168272190

Max Phase: Preclinical

Molecular Formula: C26H34ClN3O2

Molecular Weight: 456.03

Names and Identifiers

Canonical SMILES:  CCN(CC)CCNC(=O)CC(CC(=O)NC1Cc2ccccc2C1)c1ccc(Cl)cc1

Standard InChI:  InChI=1S/C26H34ClN3O2/c1-3-30(4-2)14-13-28-25(31)17-22(19-9-11-23(27)12-10-19)18-26(32)29-24-15-20-7-5-6-8-21(20)16-24/h5-12,22,24H,3-4,13-18H2,1-2H3,(H,28,31)(H,29,32)

Standard InChI Key:  IYAXDMJQDRLURS-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5177844

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 456.03

Molecular Weight (Monoisotopic): 455.2340

AlogP: 3.95

#Rotatable Bonds: 11

Polar Surface Area: 61.44

Molecular Species: BASE

HBA: 3

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.04

CX LogP: 3.75

CX LogD: 2.10

Aromatic Rings: 2

Heavy Atoms: 32

QED Weighted: 0.54

Np Likeness Score: -1.02

References

1. Lv YB, Chen C, Yu QM, Lyu L, Peng YF, Tan XD..  (2022)  Synthesis and biological evaluation of novel pentanediamide derivatives as S-adenosyl-l-homocysteine hydrolase inhibitors.,  72  [PMID:35809817] [10.1016/j.bmcl.2022.128880]

Source

Source(1):

• Scientific Literature