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MMsINC code: MMs03247572

Type: Neutral
Formula: C₁₆H₂₂O₅

SMILES:

O(C1(O)CCCCC1O)c1ccc(cc1)C(C(O)=O)(C)C

InChI:

InChI=1/C16H22O5/c1-15(2,14(18)19)11-6-8-12(9-7-11)21-16(20)10-4-3-5-13(16)17/h6-9,13,17,20H,3-5,10H2,1-2H3,(H,18,19)/t13-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.805 kcal/mol

Physical Properties
Molecular Weight: 294.347 g/mol	logS: -2.47647	SlogP: 2.0511	Reactive groups: 0

Topological Properties
Globularity: 0.0970237	Sterimol/B1: 2.43937	Sterimol/B2: 2.56597	Sterimol/B3: 4.8408
Sterimol/B4: 5.83443	Sterimol/L: 14.8972

Surface and Volume Properties
Accessible surface: 515.356	Positive charged surface: 352.788	Negative charged surface: 162.569	Volume: 283.25
Hydrophobic surface: 335.869	Hydrophilic surface: 179.487

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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

MMs03247573
PUBCHEM-ZINC05357724