ID: ALA573745

Max Phase: Preclinical

Molecular Formula: C11H15NO3

Molecular Weight: 209.25

Molecule Type: Small molecule

Representations

Canonical SMILES:  O=C(CC1C=CCC1)N[C@H]1CCOC1=O

Standard InChI:  InChI=1S/C11H15NO3/c13-10(7-8-3-1-2-4-8)12-9-5-6-15-11(9)14/h1,3,8-9H,2,4-7H2,(H,12,13)/t8?,9-/m0/s1

Standard InChI Key:  CPYCQGIBKUZQGH-GKAPJAKFSA-N

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

Properties

Molecular Weight: 209.25

Molecular Weight (Monoisotopic): 209.1052

AlogP: 0.77

#Rotatable Bonds: 3

Polar Surface Area: 55.40

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 12.43

CX Basic pKa:

CX LogP: 0.41

CX LogD: 0.41

Aromatic Rings: 0

Heavy Atoms: 15

QED Weighted: 0.55

Np Likeness Score: -0.04

References

1. Ahumedo M, Díaz A, Vivas-Reyes R..  (2010)  Theoretical and structural analysis of the active site of the transcriptional regulators LasR and TraR, using molecular docking methodology for identifying potential analogues of acyl homoserine lactones (AHLs) with anti-quorum sensing activity.,  45  (2): [PMID:19945196] [10.1016/j.ejmech.2009.11.004]

Source

Source(1):

• Scientific Literature