(3S,7aR,11aR)-9-(4-chlorobenzyl)-3-isopropyloctahydrooxazolo[2,3-j][1,6]naphthyridin-5(6H)-one

ID: ALA5171834

PubChem CID: 168270488

Max Phase: Preclinical

Molecular Formula: C20H27ClN2O2

Molecular Weight: 362.90

Names and Identifiers

Canonical SMILES:  CC(C)[C@H]1CO[C@]23CCN(Cc4ccc(Cl)cc4)C[C@H]2CCC(=O)N13

Standard InChI:  InChI=1S/C20H27ClN2O2/c1-14(2)18-13-25-20-9-10-22(11-15-3-6-17(21)7-4-15)12-16(20)5-8-19(24)23(18)20/h3-4,6-7,14,16,18H,5,8-13H2,1-2H3/t16-,18-,20-/m1/s1

Standard InChI Key:  ODUYWULJYRWPSN-YVWKXTFCSA-N

Molfile:  

 
     RDKit          2D

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   -0.5300    0.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1844    0.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1844   -0.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -0.8178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2444   -0.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300    1.6572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1845    2.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8990    1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8989    0.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3145    1.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3145    0.5773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7994    1.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1845    2.8944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5279    2.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -1.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1842   -2.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8986   -1.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6103   -2.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6103   -2.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9004   -3.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1842   -2.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8987    0.0073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3246   -3.2919    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3246    2.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9447    3.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 14  2  0
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  3 23  1  1
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 15 25  1  0
 15 26  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5171834

   ---

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: 362.90

Molecular Weight (Monoisotopic): 362.1761

AlogP: 3.54

#Rotatable Bonds: 3

Polar Surface Area: 32.78

Molecular Species: NEUTRAL

HBA: 3

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 7.99

CX LogP: 3.95

CX LogD: 3.26

Aromatic Rings: 1

Heavy Atoms: 25

QED Weighted: 0.82

Np Likeness Score: -0.31

References

1. Dam S, Tangara S, Hamela C, Hattabi T, Faïon L, Carre P, Antoine R, Herledan A, Leroux F, Piveteau C, Eveque M, Flipo M, Deprez B, Kremer L, Willand N, Villemagne B, Hartkoorn RC..  (2022)  Tricyclic SpiroLactams Kill Mycobacteria In Vitro and In Vivo by Inhibiting Type II NADH Dehydrogenases.,  65  (24.0): [PMID:36473699] [10.1021/acs.jmedchem.2c01493]

Source

Source(1):

• Scientific Literature