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ID: ALA2007486
Max Phase: Preclinical
Molecular Formula: C15H22O2
Molecular Weight: 234.34
Molecule Type: Small molecule
Associated Items:
ID: ALA2007486
Max Phase: Preclinical
Molecular Formula: C15H22O2
Molecular Weight: 234.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1=CC2(O)OC3(CC2=C(C)C)C(C)CCC13
Standard InChI: InChI=1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3
Standard InChI Key: ISFMXVMWEWLJGJ-UHFFFAOYSA-N
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Natural Product: Yes | 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 |
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Molecular Weight: 234.34 | Molecular Weight (Monoisotopic): 234.1620 | AlogP: 3.18 | #Rotatable Bonds: 0 |
Polar Surface Area: 29.46 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.09 | CX Basic pKa: | CX LogP: 3.14 | CX LogD: 3.14 |
Aromatic Rings: 0 | Heavy Atoms: 17 | QED Weighted: 0.65 | Np Likeness Score: 3.27 |
1. PubChem BioAssay data set, |
Source(1):