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MMsINC code: MMs00836625

Type: Neutral
Formula: C₁₆H₁₈O₃

SMILES:

OC(=O)C1CC(C)=C(CC1C(=O)c1ccccc1)C

InChI:

InChI=1/C16H18O3/c1-10-8-13(14(16(18)19)9-11(10)2)15(17)12-6-4-3-5-7-12/h3-7,13-14H,8-9H2,1-2H3,(H,18,19)/t13-,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.8166 kcal/mol

Physical Properties
Molecular Weight: 258.317 g/mol	logS: -2.27789	SlogP: 3.3165	Reactive groups: 0

Topological Properties
Globularity: 0.107805	Sterimol/B1: 2.17887	Sterimol/B2: 2.8622	Sterimol/B3: 4.24253
Sterimol/B4: 8.41449	Sterimol/L: 13.6977

Surface and Volume Properties
Accessible surface: 474.296	Positive charged surface: 289.302	Negative charged surface: 184.995	Volume: 255.875
Hydrophobic surface: 371.543	Hydrophilic surface: 102.753

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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

MMs00836626
CHEMDIV-ZINC00184656