ID: ALA2268752

Max Phase: Preclinical

Molecular Formula: C15H23N3OSi

Molecular Weight: 289.45

Molecule Type: Unknown

Representations

Canonical SMILES:  C[Si](C)(C)CCC(O)(Cn1cncn1)c1ccccc1

Standard InChI:  InChI=1S/C15H23N3OSi/c1-20(2,3)10-9-15(19,11-18-13-16-12-17-18)14-7-5-4-6-8-14/h4-8,12-13,19H,9-11H2,1-3H3

Standard InChI Key:  VVEVJYIJQPKLOG-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: 289.45

Molecular Weight (Monoisotopic): 289.1610

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. Itoh H, Yoneda R, Tobitsuka J, Ohta H, Takahi Y, Tsuda M, Takeshiba H..  (2003)  Synthesis of 1-triazolyl-4-trimethylsilyl-2-butanol and 1-triazolyl-5-trimethylsilyl-2-pentanol derivatives and an investigation of their fungicidal activities.,  51  (9): [PMID:12951461] [10.1248/cpb.51.1113]

Source

Source(1):

• Scientific Literature