N-(4-bromo-2, 5-difluorobenzyl)-1-(2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl)piperidin-4-amine

ID: ALA4866999

Chembl Id: CHEMBL4866999

PubChem CID: 164620156

Max Phase: Preclinical

Molecular Formula: C23H25BrF2N4O

Molecular Weight: 491.38

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1ccc2nccc(CCN3CCC(NCc4cc(F)c(Br)cc4F)CC3)c2n1

Standard InChI:  InChI=1S/C23H25BrF2N4O/c1-31-22-3-2-21-23(29-22)15(4-8-27-21)5-9-30-10-6-17(7-11-30)28-14-16-12-20(26)18(24)13-19(16)25/h2-4,8,12-13,17,28H,5-7,9-11,14H2,1H3

Standard InChI Key:  FKYJTRSZYAUQIF-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4866999

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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: 491.38

Molecular Weight (Monoisotopic): 490.1180

AlogP: 4.48

#Rotatable Bonds: 7

Polar Surface Area: 50.28

Molecular Species: BASE

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 8.80

CX LogP: 4.39

CX LogD: 2.94

Aromatic Rings: 3

Heavy Atoms: 31

QED Weighted: 0.49

Np Likeness Score: -1.41

References

1. Kokot M, Weiss M, Zdovc I, Hrast M, Anderluh M, Minovski N..  (2021)  Structurally Optimized Potent Dual-Targeting NBTI Antibacterials with an Enhanced Bifurcated Halogen-Bonding Propensity.,  12  (9.0): [PMID:34527181] [10.1021/acsmedchemlett.1c00345]

Source

Source(1):

• Scientific Literature