MMsINC Database Search


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MMsINC code: MMs00141336

Type: Neutral
Formula: C₁₅H₁₅ClN₂O₂

SMILES:

Clc1ccc(nc1)NC(=O)C(Oc1ccccc1)CC

InChI:

InChI=1/C15H15ClN2O2/c1-2-13(20-12-6-4-3-5-7-12)15(19)18-14-9-8-11(16)10-17-14/h3-10,13H,2H2,1H3,(H,17,18,19)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.7912 kcal/mol

Physical Properties
Molecular Weight: 290.75 g/mol	logS: -3.74808	SlogP: 3.5311	Reactive groups: 0

Topological Properties
Globularity: 0.0719435	Sterimol/B1: 2.29624	Sterimol/B2: 2.51068	Sterimol/B3: 4.84538
Sterimol/B4: 6.02515	Sterimol/L: 17.1121

Surface and Volume Properties
Accessible surface: 524.796	Positive charged surface: 289.558	Negative charged surface: 235.238	Volume: 267.375
Hydrophobic surface: 446.321	Hydrophilic surface: 78.475

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.