(4-(benzo[d]oxazol-2-yl)piperazin-1-yl)((1S,2S,4R)-4-((R)-1-(4-methoxyphenyl)ethylamino)-2-(thiophen-3-yl)cyclohexyl)methanone

ID: ALA1940368

PubChem CID: 57391304

Max Phase: Preclinical

Molecular Formula: C31H36N4O3S

Molecular Weight: 544.72

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc([C@@H](C)N[C@@H]2CC[C@H](C(=O)N3CCN(c4nc5ccccc5o4)CC3)[C@@H](c3ccsc3)C2)cc1

Standard InChI:  InChI=1S/C31H36N4O3S/c1-21(22-7-10-25(37-2)11-8-22)32-24-9-12-26(27(19-24)23-13-18-39-20-23)30(36)34-14-16-35(17-15-34)31-33-28-5-3-4-6-29(28)38-31/h3-8,10-11,13,18,20-21,24,26-27,32H,9,12,14-17,19H2,1-2H3/t21-,24-,26+,27-/m1/s1

Standard InChI Key:  XCTOVKLMGQYVBN-UFLJZRJVSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA1940368

   [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-[(1S,2S,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2-thiophen-3-ylcyclohexyl]methanone

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 544.72

Molecular Weight (Monoisotopic): 544.2508

AlogP: 5.85

#Rotatable Bonds: 7

Polar Surface Area: 70.84

Molecular Species: BASE

HBA: 7

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 9.51

CX LogP: 5.42

CX LogD: 3.34

Aromatic Rings: 4

Heavy Atoms: 39

QED Weighted: 0.31

Np Likeness Score: -1.20

References

1. Anthony Romero F, Hastings NB, Moningka R, Guo Z, Wang M, Di Salvo J, Lei Y, Trusca D, Deng Q, Tong V, Terebetski JL, Ball RG, Ujjainwalla F..  (2012)  The discovery of potent antagonists of NPBWR1 (GPR7).,  22  (2): [PMID:22197390] [10.1016/j.bmcl.2011.11.126]

Source

Source(1):

• Scientific Literature