ID: ALA5270488

Max Phase: Preclinical

Molecular Formula: C22H28N2O2

Molecular Weight: 352.48

Representations

Canonical SMILES:  CN(C)CC1CN(C(=O)Cc2ccccc2)CCC1(O)c1ccccc1

Standard InChI:  InChI=1S/C22H28N2O2/c1-23(2)16-20-17-24(21(25)15-18-9-5-3-6-10-18)14-13-22(20,26)19-11-7-4-8-12-19/h3-12,20,26H,13-17H2,1-2H3

Standard InChI Key:  PNWIRUFZUVWQGP-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 352.48

Molecular Weight (Monoisotopic): 352.2151

AlogP: 2.53

#Rotatable Bonds: 5

Polar Surface Area: 43.78

Molecular Species: BASE

HBA: 3

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 13.76

CX Basic pKa: 8.78

CX LogP: 2.23

CX LogD: 0.83

Aromatic Rings: 2

Heavy Atoms: 26

QED Weighted: 0.90

Np Likeness Score: -0.39

References

1. Huang H, Li X, Xie P, Li X, Xu X, Qian Y, Yuan C, Meng X, Chai J, Chen J, Liu J, Wang W, Li W, Wang Y, Fu W, Liu J..  (2021)  Discovery, Structure-Activity Relationship, and Mechanistic Studies of 1-((3R,4S)-3-((Dimethylamino)methyl)-4-hydroxy-4-(3-methoxyphenyl)piperidin-1-yl)-2-(2,4,5-trifluorophenyl)ethan-1-one as a Novel Potent Analgesic.,  64  (13.0): [PMID:34152138] [10.1021/acs.jmedchem.1c00722]

Source

Source(1):

• Scientific Literature