MMsINC Database Search


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MMsINC code: MMs03147688

Type: Neutral
Formula: C₁₅H₂₂O₃

SMILES:

Oc1ccc(cc1)C(OCC(CCCC)CC)=O

InChI:

InChI=1/C15H22O3/c1-3-5-6-12(4-2)11-18-15(17)13-7-9-14(16)10-8-13/h7-10,12,16H,3-6,11H2,1-2H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.2859 kcal/mol

Physical Properties
Molecular Weight: 250.338 g/mol	logS: -4.19629	SlogP: 3.7654	Reactive groups: 0

Topological Properties
Globularity: 0.0499857	Sterimol/B1: 2.32769	Sterimol/B2: 2.55584	Sterimol/B3: 3.97806
Sterimol/B4: 8.03966	Sterimol/L: 16.7418

Surface and Volume Properties
Accessible surface: 539.528	Positive charged surface: 364.416	Negative charged surface: 175.112	Volume: 268.125
Hydrophobic surface: 406.121	Hydrophilic surface: 133.407

Pharmacophoric Properties
Hydrogen bond donors: 1	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.