ID: ALA1201901

Max Phase: Preclinical

Molecular Formula: C15H24N2O6

Molecular Weight: 238.33

Molecule Type: Small molecule

Representations

Canonical SMILES:  CC(=O)N(C)CC#CCN1CCC(CO)CC1.O=C(O)C(=O)O

Standard InChI:  InChI=1S/C13H22N2O2.C2H2O4/c1-12(17)14(2)7-3-4-8-15-9-5-13(11-16)6-10-15;3-1(4)2(5)6/h13,16H,5-11H2,1-2H3;(H,3,4)(H,5,6)

Standard InChI Key:  ATGNGLJHBGEHBC-UHFFFAOYSA-N

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

Properties

Molecular Weight: 238.33

Molecular Weight (Monoisotopic): 238.1681

AlogP: 0.17

#Rotatable Bonds: 3

Polar Surface Area: 43.78

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 7.72

CX LogP: -0.31

CX LogD: -0.80

Aromatic Rings: 0

Heavy Atoms: 17

QED Weighted: 0.71

Np Likeness Score: -0.88

References

1. Bradbury BJ, Baumgold J, Paek R, Kammula U, Zimmet J, Jacobson KA..  (1991)  Muscarinic receptor binding and activation of second messengers by substituted N-methyl-N-[4-(1-azacycloalkyl)-2-butynyl]acetamides.,  34  (3): [PMID:1848294] [10.1021/jm00107a029]

Source

Source(1):

• Scientific Literature