MMsINC Database Search


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MMsINC code: MMs02596397

Type: Neutral
Formula: C₁₉H₂₂O₃

SMILES:

O(C(C(OCC(C)C)=O)C)c1ccc(cc1)-c1ccccc1

InChI:

InChI=1/C19H22O3/c1-14(2)13-21-19(20)15(3)22-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.7738 kcal/mol

Physical Properties
Molecular Weight: 298.382 g/mol	logS: -5.32777	SlogP: 4.3201	Reactive groups: 0

Topological Properties
Globularity: 0.0368723	Sterimol/B1: 2.52555	Sterimol/B2: 2.63859	Sterimol/B3: 5.10327
Sterimol/B4: 6.23422	Sterimol/L: 19.8163

Surface and Volume Properties
Accessible surface: 596.852	Positive charged surface: 350.409	Negative charged surface: 236.062	Volume: 309.5
Hydrophobic surface: 495.692	Hydrophilic surface: 101.16

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.