MMsINC Database Search


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MMsINC code: MMs00913491

Type: Neutral
Formula: C₁₇H₁₅ClN₂O₂

SMILES:

Clc1cc(ccc1)C1NC(=O)NC2C1COc1c2cccc1

InChI:

InChI=1/C17H15ClN2O2/c18-11-5-3-4-10(8-11)15-13-9-22-14-7-2-1-6-12(14)16(13)20-17(21)19-15/h1-8,13,15-16H,9H2,(H2,19,20,21)/t13-,15-,16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.5898 kcal/mol

Physical Properties
Molecular Weight: 314.772 g/mol	logS: -4.29881	SlogP: 3.6348	Reactive groups: 0

Topological Properties
Globularity: 0.199859	Sterimol/B1: 3.25075	Sterimol/B2: 3.67506	Sterimol/B3: 5.39307
Sterimol/B4: 6.49888	Sterimol/L: 13.5609

Surface and Volume Properties
Accessible surface: 506.841	Positive charged surface: 261.844	Negative charged surface: 244.997	Volume: 280
Hydrophobic surface: 414.654	Hydrophilic surface: 92.187

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.