N-(5-(2-(tert-Butyl)-5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)phenyl)pyrazin-2-yl)-2,6-difluorobenzamide

ID: ALA4870286

PubChem CID: 57330624

Max Phase: Preclinical

Molecular Formula: C26H24F2N4O3

Molecular Weight: 478.50

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC1(C)ON=C(c2ccc(C(C)(C)C)c(-c3cnc(NC(=O)c4c(F)cccc4F)cn3)c2)C1=O

Standard InChI:  InChI=1S/C26H24F2N4O3/c1-25(2,3)16-10-9-14(22-23(33)26(4,5)35-32-22)11-15(16)19-12-30-20(13-29-19)31-24(34)21-17(27)7-6-8-18(21)28/h6-13H,1-5H3,(H,30,31,34)

Standard InChI Key:  AWGHXMMUMPGUQF-UHFFFAOYSA-N

Molfile:  

 
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    9.8358   -4.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1308   -5.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5393   -7.4504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3377   -7.2796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4217   -6.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6744   -6.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1307   -6.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5037   -5.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4675   -7.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5829   -6.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0
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  2 35  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4870286

   N-(5-(2-(tert-butyl)-5-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)phenyl)pyrazin-2-yl)-2,6-difluorobenzamide

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: 478.50

Molecular Weight (Monoisotopic): 478.1816

AlogP: 5.05

#Rotatable Bonds: 4

Polar Surface Area: 93.54

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 12.06

CX Basic pKa: ┄

CX LogP: 6.02

CX LogD: 6.02

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.57

Np Likeness Score: -0.71

References

1. Khedkar NR, Irlapatti NR, Dadke D, Kanoje V, Shaikh Z, Karche V, Shinde V, Deshmukh G, Patil A, Jachak S, Phukan S, Kizhakinagath PA, Gholve M, Bhankhede T, Daler J, Nemade HN, Budhe S, Pareek H, Yeshodharan R, Gupta R, Kalia A, Pandey D, Wagh A, Kumar S, Patil V, Modi D, Sharma N, Ahirrao P, Mehta M, Kumar H, Nigade P, Tamane K, Mallurwar S, Kuldharan S, Pawar S, Vishwase G, Bokan S, Singh M, Naik K, Ingawale S, Shankar R, Kamalakannan P, Venugopal S, George SK, Padiya KJ, Nemmani KVS, Gundu J, Bhonde M, Narasimham L, Sindkhedkar M, Shah C, Sinha N, Sharma S, Bakhle D, Kamboj RK, Palle VP..  (2021)  Discovery of a Novel Potent and Selective Calcium Release-Activated Calcium Channel Inhibitor: 2,6-Difluoro-N-(2'-methyl-3'-(4-methyl-5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)-[1,1'-biphenyl]-4-yl)benzamide. Structure-Activity Relationship and Preclinical Characterization.,  64  (23.0): [PMID:34843241] [10.1021/acs.jmedchem.1c01403]

Source

Source(1):

• Scientific Literature