ID: ALA3121734

Max Phase: Preclinical

Molecular Formula: C14H22OSi2

Molecular Weight: 262.50

Molecule Type: Unknown

Representations

Canonical SMILES:  CC(=O)c1ccc2c(c1)[Si](C)(C)CC[Si]2(C)C

Standard InChI:  InChI=1S/C14H22OSi2/c1-11(15)12-6-7-13-14(10-12)17(4,5)9-8-16(13,2)3/h6-7,10H,8-9H2,1-5H3

Standard InChI Key:  OMIDFQLIKVTAIC-UHFFFAOYSA-N

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

Properties

Molecular Weight: 262.50

Molecular Weight (Monoisotopic): 262.1209

AlogP:

#Rotatable Bonds:

Polar Surface Area:

Molecular Species:

HBA:

HBD:

#RO5 Violations:

HBA (Lipinski):

HBD (Lipinski):

#RO5 Violations (Lipinski):

CX Acidic pKa:

CX Basic pKa:

CX LogP:

CX LogD:

Aromatic Rings:

Heavy Atoms:

QED Weighted:

Np Likeness Score:

References

1. Toyama H, Nakamura M, Nakamura M, Matsumoto Y, Nakagomi M, Hashimoto Y..  (2014)  Development of novel silicon-containing inverse agonists of retinoic acid receptor-related orphan receptors.,  22  (6): [PMID:24559867] [10.1016/j.bmc.2014.01.023]

Source

Source(1):

• Scientific Literature