MMsINC Database Search


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MMsINC code: MMs00748838

Type: Neutral
Formula: C₂₀H₁₉ClO₃

SMILES:

Clc1ccc(cc1)COc1cc2OC(=O)C=C(c2cc1)CCCC

InChI:

InChI=1/C20H19ClO3/c1-2-3-4-15-11-20(22)24-19-12-17(9-10-18(15)19)23-13-14-5-7-16(21)8-6-14/h5-12H,2-4,13H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.9636 kcal/mol

Physical Properties
Molecular Weight: 342.822 g/mol	logS: -7.19963	SlogP: 5.678	Reactive groups: 0

Topological Properties
Globularity: 0.0479817	Sterimol/B1: 2.25841	Sterimol/B2: 2.95252	Sterimol/B3: 4.22872
Sterimol/B4: 9.11306	Sterimol/L: 18.7363

Surface and Volume Properties
Accessible surface: 615.123	Positive charged surface: 330.297	Negative charged surface: 284.826	Volume: 324.375
Hydrophobic surface: 517.282	Hydrophilic surface: 97.841

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

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.