(3-bromophenyl)(1-methyl-1,7-diazaspiro[4.5]decan-7-yl)methanone

ID: ALA4532789

Chembl Id: CHEMBL4532789

PubChem CID: 155547267

Max Phase: Preclinical

Molecular Formula: C16H21BrN2O

Molecular Weight: 337.26

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CN1CCCC12CCCN(C(=O)c1cccc(Br)c1)C2

Standard InChI:  InChI=1S/C16H21BrN2O/c1-18-9-3-7-16(18)8-4-10-19(12-16)15(20)13-5-2-6-14(17)11-13/h2,5-6,11H,3-4,7-10,12H2,1H3

Standard InChI Key:  LPBCDJYCPDKVJH-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4532789

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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: 337.26

Molecular Weight (Monoisotopic): 336.0837

AlogP: 3.15

#Rotatable Bonds: 1

Polar Surface Area: 23.55

Molecular Species: BASE

HBA: 2

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 8.98

CX LogP: 2.85

CX LogD: 1.27

Aromatic Rings: 1

Heavy Atoms: 20

QED Weighted: 0.79

Np Likeness Score: -0.88

References

1. Zhou H, Che X, Bao G, Wang N, Peng L, Barnash KD, Frye SV, James LI, Bai X..  (2016)  Design, synthesis, and protein methyltransferase activity of a unique set of constrained amine containing compounds.,  26  (18): [PMID:27528434] [10.1016/j.bmcl.2016.08.004]

Source

Source(1):

• Scientific Literature