MMsINC Database Search


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MMsINC code: MMs02471197

Type: Neutral
Formula: C₂₀H₂₂O₃

SMILES:

O(C(=O)C(O)c1ccccc1)C1CCCCC1c1ccccc1

InChI:

InChI=1/C20H22O3/c21-19(16-11-5-2-6-12-16)20(22)23-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-6,9-12,17-19,21H,7-8,13-14H2/t17-,18+,19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.8326 kcal/mol

Physical Properties
Molecular Weight: 310.393 g/mol	logS: -4.53737	SlogP: 4.0851	Reactive groups: 0

Topological Properties
Globularity: 0.20048	Sterimol/B1: 2.47348	Sterimol/B2: 4.25303	Sterimol/B3: 4.39752
Sterimol/B4: 9.10614	Sterimol/L: 13.0941

Surface and Volume Properties
Accessible surface: 566.947	Positive charged surface: 347.931	Negative charged surface: 219.016	Volume: 315.375
Hydrophobic surface: 504.896	Hydrophilic surface: 62.051

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.