((R)-piperidin-3-yl)methyl ((2S,3R)-3-hydroxy-4-(N-isobutyl-4-methoxyphenylsulfonamido)-1-phenylbutan-2-yl)carbamate

ID: ALA4868812

PubChem CID: 164620631

Max Phase: Preclinical

Molecular Formula: C28H41N3O6S

Molecular Weight: 547.72

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)OC[C@@H]2CCCNC2)cc1

Standard InChI:  InChI=1S/C28H41N3O6S/c1-21(2)18-31(38(34,35)25-13-11-24(36-3)12-14-25)19-27(32)26(16-22-8-5-4-6-9-22)30-28(33)37-20-23-10-7-15-29-17-23/h4-6,8-9,11-14,21,23,26-27,29,32H,7,10,15-20H2,1-3H3,(H,30,33)/t23-,26+,27-/m1/s1

Standard InChI Key:  SGEXQIUVSGWABP-DURWQBQJSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4868812

   ---

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: 547.72

Molecular Weight (Monoisotopic): 547.2716

AlogP: 3.04

#Rotatable Bonds: 13

Polar Surface Area: 117.20

Molecular Species: BASE

HBA: 7

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 9

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 13.64

CX Basic pKa: 9.97

CX LogP: 3.34

CX LogD: 0.86

Aromatic Rings: 2

Heavy Atoms: 38

QED Weighted: 0.35

Np Likeness Score: -0.46

References

1. Zhu M, Zhou H, Ma L, Dong B, Zhou J, Zhang G, Wang M, Wang J, Cen S, Wang Y..  (2021)  Design and evaluation of novel piperidine HIV-1 protease inhibitors with potency against DRV-resistant variants.,  220  [PMID:33906049] [10.1016/j.ejmech.2021.113450]

Source

Source(1):

• Scientific Literature