N-(4-(4-Fluorophenyl)-2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)methanesulfonamide

ID: ALA5174401

Chembl Id: CHEMBL5174401

PubChem CID: 24744335

Max Phase: Preclinical

Molecular Formula: C16H15FN2O4S

Molecular Weight: 350.37

Names and Identifiers

Canonical SMILES:  CC1Oc2cc(NS(C)(=O)=O)ccc2N(c2ccc(F)cc2)C1=O

Standard InChI:  InChI=1S/C16H15FN2O4S/c1-10-16(20)19(13-6-3-11(17)4-7-13)14-8-5-12(9-15(14)23-10)18-24(2,21)22/h3-10,18H,1-2H3

Standard InChI Key:  RPRLNYNIMTUMNA-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5174401

   N-[4-(4-fluorophenyl)-2-methyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide

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: 350.37

Molecular Weight (Monoisotopic): 350.0737

AlogP: 2.64

#Rotatable Bonds: 3

Polar Surface Area: 75.71

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 9.21

CX Basic pKa: ┄

CX LogP: 1.36

CX LogD: 1.36

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.92

Np Likeness Score: -1.47

References

1. Iijima T, Katoh M, Takedomi K, Yamamoto Y, Akatsuka H, Shirata N, Nishi A, Takakuwa M, Watanabe Y, Munakata H, Koyama N, Ikeda T, Iguchi T, Kato H, Kikkawa K, Kawaguchi T..  (2022)  Discovery of Apararenone (MT-3995) as a Highly Selective, Potent, and Novel Nonsteroidal Mineralocorticoid Receptor Antagonist.,  65  (12.0): [PMID:35652647] [10.1021/acs.jmedchem.2c00402]

Source

Source(1):

• Scientific Literature