1-(1H-imidazole-1-yl)-3-phenoxypropan-2-yl phenylcarbamate

ID: ALA4871091

PubChem CID: 164618605

Max Phase: Preclinical

Molecular Formula: C19H19N3O3

Molecular Weight: 337.38

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(Nc1ccccc1)OC(COc1ccccc1)Cn1ccnc1

Standard InChI:  InChI=1S/C19H19N3O3/c23-19(21-16-7-3-1-4-8-16)25-18(13-22-12-11-20-15-22)14-24-17-9-5-2-6-10-17/h1-12,15,18H,13-14H2,(H,21,23)

Standard InChI Key:  ONWFTHODFZCBLT-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 25 27  0  0  0  0  0  0  0  0999 V2000
   19.3223   -7.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3211   -8.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0292   -8.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7388   -8.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7360   -7.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0274   -6.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6097   -8.4608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9039   -8.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1943   -8.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4885   -8.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1904   -9.2713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7789   -8.4474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0349   -8.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4852   -8.7155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8905   -9.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6906   -9.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8962   -9.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8923  -10.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6061   -9.2821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3100   -9.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3010  -10.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0041  -10.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7165  -10.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7215   -9.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0178   -9.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 12  1  0
 11 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 20  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4871091

   ---

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: 337.38

Molecular Weight (Monoisotopic): 337.1426

AlogP: 3.58

#Rotatable Bonds: 7

Polar Surface Area: 65.38

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.02

CX Basic pKa: 6.77

CX LogP: 3.44

CX LogD: 3.38

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.72

Np Likeness Score: -1.11

References

1. Ammazzalorso A, Gallorini M, Fantacuzzi M, Gambacorta N, De Filippis B, Giampietro L, Maccallini C, Nicolotti O, Cataldi A, Amoroso R..  (2021)  Design, synthesis and biological evaluation of imidazole and triazole-based carbamates as novel aromatase inhibitors.,  211  [PMID:33360796] [10.1016/j.ejmech.2020.113115]

Source

Source(1):

• Scientific Literature