1'-[[5-(aminomethyl)-1-isopentyl-benzimidazol-2-yl]methyl]spiro[cyclopentane-1,3'-indoline]-2'-one

ID: ALA4874044

PubChem CID: 71571144

Max Phase: Preclinical

Molecular Formula: C26H32N4O

Molecular Weight: 416.57

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)CCn1c(CN2C(=O)C3(CCCC3)c3ccccc32)nc2cc(CN)ccc21

Standard InChI:  InChI=1S/C26H32N4O/c1-18(2)11-14-29-23-10-9-19(16-27)15-21(23)28-24(29)17-30-22-8-4-3-7-20(22)26(25(30)31)12-5-6-13-26/h3-4,7-10,15,18H,5-6,11-14,16-17,27H2,1-2H3

Standard InChI Key:  OHLCUWXCUOAYGO-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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    9.1714   -6.3763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8169   -6.6157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2277   -9.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7822  -10.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4215  -10.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7774   -5.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6242   -6.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4515   -5.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6689   -5.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0583   -5.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2356   -6.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0180   -6.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5836   -5.4078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 28 29  1  0
 29 30  2  0
 30 25  1  0
 24 31  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA4874044

   1'-[[5-(Aminomethyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]spiro[cyclopentane-1,3'-indole]-2'-one

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: 416.57

Molecular Weight (Monoisotopic): 416.2576

AlogP: 4.90

#Rotatable Bonds: 6

Polar Surface Area: 64.15

Molecular Species: BASE

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.08

CX LogP: 4.50

CX LogD: 2.84

Aromatic Rings: 3

Heavy Atoms: 31

QED Weighted: 0.62

Np Likeness Score: -0.89

References

1. Cockerill GS, Angell RM, Bedernjak A, Chuckowree I, Fraser I, Gascon-Simorte J, Gilman MSA, Good JAD, Harland R, Johnson SM, Ludes-Meyers JH, Littler E, Lumley J, Lunn G, Mathews N, McLellan JS, Paradowski M, Peeples ME, Scott C, Tait D, Taylor G, Thom M, Thomas E, Villalonga Barber C, Ward SE, Watterson D, Williams G, Young P, Powell K..  (2021)  Discovery of Sisunatovir (RV521), an Inhibitor of Respiratory Syncytial Virus Fusion.,  64  (7.0): [PMID:33729773] [10.1021/acs.jmedchem.0c01882]

Source

Source(1):

• Scientific Literature