[(3E)-8-chloro-3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl]N-methylcarbamate

ID: ALA5219959

Chembl Id: CHEMBL5219959

Max Phase: Preclinical

Molecular Formula: C16H18ClN3O2

Molecular Weight: 319.79

Names and Identifiers

Canonical SMILES:  CC/N=C1\CCc2c1n(C)c1ccc(OC(=O)NC)c(Cl)c21

Standard InChI:  InChI=1S/C16H18ClN3O2/c1-4-19-10-6-5-9-13-11(20(3)15(9)10)7-8-12(14(13)17)22-16(21)18-2/h7-8H,4-6H2,1-3H3,(H,18,21)/b19-10+

Standard InChI Key:  KQUCCBKZVSQSCI-VXLYETTFSA-N

Alternative Forms

1. Parent:

   

   ALA5219959

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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

Calculated Properties

Molecular Weight: 319.79

Molecular Weight (Monoisotopic): 319.1088

AlogP: 3.31

#Rotatable Bonds: 2

Polar Surface Area: 55.62

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 5.77

CX LogP: 2.77

CX LogD: 2.76

Aromatic Rings: 2

Heavy Atoms: 22

QED Weighted: 0.92

Np Likeness Score: -0.23

References

1. Zhang H, Wang Y, Wang Y, Li X, Wang S, Wang Z..  (2022)  Recent advance on carbamate-based cholinesterase inhibitors as potential multifunctional agents against Alzheimer's disease.,  240  [PMID:35858523] [10.1016/j.ejmech.2022.114606]

Source

Source(1):

• Scientific Literature