MMsINC Database Search


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MMsINC code: MMs03334159

Type: Neutral
Formula: C₂₂H₂₇ClO₃

SMILES:

Clc1ccc(cc1)Cc1ccc(OC(CCCC)(C(OCC)=O)C)cc1

InChI:

InChI=1/C22H27ClO3/c1-4-6-15-22(3,21(24)25-5-2)26-20-13-9-18(10-14-20)16-17-7-11-19(23)12-8-17/h7-14H,4-6,15-16H2,1-3H3/t22-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.117 kcal/mol

Physical Properties
Molecular Weight: 374.908 g/mol	logS: -6.90794	SlogP: 5.82157	Reactive groups: 0

Topological Properties
Globularity: 0.161092	Sterimol/B1: 2.83514	Sterimol/B2: 3.38434	Sterimol/B3: 6.99461
Sterimol/B4: 8.53658	Sterimol/L: 16.742

Surface and Volume Properties
Accessible surface: 688.27	Positive charged surface: 422.71	Negative charged surface: 265.56	Volume: 373.25
Hydrophobic surface: 608.876	Hydrophilic surface: 79.394

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.