MMsINC Database Search


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MMsINC code: MMs01355637

Type: Neutral
Formula: C₂₀H₁₆ClNO₃

SMILES:

Clc1cc(NC(=O)C(OC(=O)c2c3c(ccc2)cccc3)C)ccc1

InChI:

InChI=1/C20H16ClNO3/c1-13(19(23)22-16-9-5-8-15(21)12-16)25-20(24)18-11-4-7-14-6-2-3-10-17(14)18/h2-13H,1H3,(H,22,23)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.159 kcal/mol

Physical Properties
Molecular Weight: 353.805 g/mol	logS: -6.70242	SlogP: 4.6772	Reactive groups: 0

Topological Properties
Globularity: 0.0454085	Sterimol/B1: 2.22468	Sterimol/B2: 2.85592	Sterimol/B3: 6.28851
Sterimol/B4: 6.76395	Sterimol/L: 18.7762

Surface and Volume Properties
Accessible surface: 607.621	Positive charged surface: 295.647	Negative charged surface: 302.403	Volume: 324.125
Hydrophobic surface: 529.003	Hydrophilic surface: 78.618

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

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Ions/Tautomers related molecules: no related molecules available.