N-((1R,5S)-8-((6-(thiazolo[4,5-b]pyridin-2-yloxy)benzofuran-3-yl)methyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide

ID: ALA2313573

PubChem CID: 59577401

Max Phase: Preclinical

Molecular Formula: C24H24N4O3S

Molecular Weight: 448.55

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(=O)N[C@H]1C[C@H]2CC[C@@H](C1)N2Cc1coc2cc(Oc3nc4ncccc4s3)ccc12

Standard InChI:  InChI=1S/C24H24N4O3S/c1-14(29)26-16-9-17-4-5-18(10-16)28(17)12-15-13-30-21-11-19(6-7-20(15)21)31-24-27-23-22(32-24)3-2-8-25-23/h2-3,6-8,11,13,16-18H,4-5,9-10,12H2,1H3,(H,26,29)/t16-,17+,18-

Standard InChI Key:  QNSUCIYUTKYXIP-BCDXTJNWSA-N

Molfile:  

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   27.2104  -24.5819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   28.4695  -25.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   26.1243  -24.0554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.1531  -25.1040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

1. Parent:

   

   ALA2313573

   N-[(1S,5R)-8-[[6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-1-benzofuran-3-yl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]acetamide

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 448.55

Molecular Weight (Monoisotopic): 448.1569

AlogP: 4.86

#Rotatable Bonds: 5

Polar Surface Area: 80.49

Molecular Species: BASE

HBA: 7

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 8.81

CX LogP: 3.06

CX LogD: 1.63

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.47

Np Likeness Score: -0.87

References

1. Eccles W, Blevitt JM, Booker JN, Chrovian CC, Crawford S, de Leon AR, Deng X, Fourie AM, Grice CA, Herman K, Karlsson L, Kearney AM, Lee-Dutra A, Liang J, Luna R, Pippel D, Rao N, Riley JP, Santillán A, Savall B, Tanis VM, Xue X, Young AL..  (2013)  Identification of benzofuran central cores for the inhibition of leukotriene A(4) hydrolase.,  23  (3): [PMID:23260350] [10.1016/j.bmcl.2012.11.074]

Source

Source(1):

• Scientific Literature