MMsINC Database Search


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MMsINC code: MMs00609761

Type: Neutral
Formula: C₂₀H₁₈ClNO₂

SMILES:

Clc1ccccc1COc1ccccc1CNc1ccc(O)cc1

InChI:

InChI=1/C20H18ClNO2/c21-19-7-3-1-6-16(19)14-24-20-8-4-2-5-15(20)13-22-17-9-11-18(23)12-10-17/h1-12,22-23H,13-14H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.216 kcal/mol

Physical Properties
Molecular Weight: 339.822 g/mol	logS: -5.13986	SlogP: 5.7695	Reactive groups: 0

Topological Properties
Globularity: 0.0831389	Sterimol/B1: 2.56084	Sterimol/B2: 3.45407	Sterimol/B3: 3.93214
Sterimol/B4: 11.5024	Sterimol/L: 15.6207

Surface and Volume Properties
Accessible surface: 600.139	Positive charged surface: 313.242	Negative charged surface: 286.898	Volume: 325.25
Hydrophobic surface: 528.147	Hydrophilic surface: 71.992

Pharmacophoric Properties
Hydrogen bond donors: 2	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.