N'-ethyl-N-[2-(ethylamino)ethyl]-N'-indan-2-yl-3-phenyl-pentanediamide

ID: ALA5176164

Chembl Id: CHEMBL5176164

PubChem CID: 168271647

Max Phase: Preclinical

Molecular Formula: C26H35N3O2

Molecular Weight: 421.59

Names and Identifiers

Canonical SMILES:  CCNCCNC(=O)CC(CC(=O)N(CC)C1Cc2ccccc2C1)c1ccccc1

Standard InChI:  InChI=1S/C26H35N3O2/c1-3-27-14-15-28-25(30)18-23(20-10-6-5-7-11-20)19-26(31)29(4-2)24-16-21-12-8-9-13-22(21)17-24/h5-13,23-24,27H,3-4,14-19H2,1-2H3,(H,28,30)

Standard InChI Key:  MYQAZJPTQKQPCL-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5176164

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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: 421.59

Molecular Weight (Monoisotopic): 421.2729

AlogP: 3.29

#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: 9.66

CX LogP: 2.99

CX LogD: 0.77

Aromatic Rings: 2

Heavy Atoms: 31

QED Weighted: 0.55

Np Likeness Score: -0.70

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