MMsINC Database Search


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MMsINC code: MMs00492977

Type: Neutral
Formula: C₁₇H₁₅ClN₂O

SMILES:

Clc1cc(Nc2cc(nc3c2cc(OC)cc3)C)ccc1

InChI:

InChI=1/C17H15ClN2O/c1-11-8-17(20-13-5-3-4-12(18)9-13)15-10-14(21-2)6-7-16(15)19-11/h3-10H,1-2H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.7175 kcal/mol

Physical Properties
Molecular Weight: 298.773 g/mol	logS: -4.6918	SlogP: 4.94882	Reactive groups: 0

Topological Properties
Globularity: 0.0371817	Sterimol/B1: 2.29026	Sterimol/B2: 3.13155	Sterimol/B3: 3.56562
Sterimol/B4: 9.07259	Sterimol/L: 15.0754

Surface and Volume Properties
Accessible surface: 531.938	Positive charged surface: 301.371	Negative charged surface: 224.978	Volume: 282.375
Hydrophobic surface: 493.176	Hydrophilic surface: 38.762

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

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Ions/Tautomers related molecules: no related molecules available.