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MMsINC code: MMs02337618

Type: Neutral
Formula: C₁₅H₁₅ClO₃

SMILES:

ClC=1CC(C(=O)c2ccccc2)(C)C(CC=1)C(O)=O

InChI:

InChI=1/C15H15ClO3/c1-15(13(17)10-5-3-2-4-6-10)9-11(16)7-8-12(15)14(18)19/h2-7,12H,8-9H2,1H3,(H,18,19)/t12-,15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.9723 kcal/mol

Physical Properties
Molecular Weight: 278.735 g/mol	logS: -2.64969	SlogP: 3.6018	Reactive groups: 0

Topological Properties
Globularity: 0.276453	Sterimol/B1: 2.28579	Sterimol/B2: 2.89138	Sterimol/B3: 5.68434
Sterimol/B4: 7.13401	Sterimol/L: 12.6334

Surface and Volume Properties
Accessible surface: 460.594	Positive charged surface: 233.066	Negative charged surface: 227.528	Volume: 250.625
Hydrophobic surface: 346.779	Hydrophilic surface: 113.815

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

MMs02337619
NCID-ZINC01710452