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MMsINC code: MMs02347974

Type: Neutral
Formula: C₂₁H₂₈O₂

SMILES:

OC(Cc1cc(C)c(cc1)C)(CC(O)(Cc1ccccc1)C)C

InChI:

InChI=1/C21H28O2/c1-16-10-11-19(12-17(16)2)14-21(4,23)15-20(3,22)13-18-8-6-5-7-9-18/h5-12,22-23H,13-15H2,1-4H3/t20-,21-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=124.859 kcal/mol

Physical Properties
Molecular Weight: 312.453 g/mol	logS: -4.64823	SlogP: 3.98068	Reactive groups: 0

Topological Properties
Globularity: 0.0740717	Sterimol/B1: 2.2551	Sterimol/B2: 3.69324	Sterimol/B3: 4.73822
Sterimol/B4: 5.14577	Sterimol/L: 17.8214

Surface and Volume Properties
Accessible surface: 579.769	Positive charged surface: 360.946	Negative charged surface: 218.823	Volume: 338.875
Hydrophobic surface: 515.853	Hydrophilic surface: 63.916

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

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.