MMsINC Database Search


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MMsINC code: MMs00376633

Type: Neutral
Formula: C₂₁H₁₉N₃O₃

SMILES:

O(C)c1cc(ccc1OC)-c1cc(nc(N)c1C#N)-c1ccc(OC)cc1

InChI:

InChI=1/C21H19N3O3/c1-25-15-7-4-13(5-8-15)18-11-16(17(12-22)21(23)24-18)14-6-9-19(26-2)20(10-14)27-3/h4-11H,1-3H3,(H2,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=119.554 kcal/mol

Physical Properties
Molecular Weight: 361.401 g/mol	logS: -5.48251	SlogP: 3.89528	Reactive groups: 0

Topological Properties
Globularity: 0.0589301	Sterimol/B1: 3.19933	Sterimol/B2: 3.6146	Sterimol/B3: 3.9923
Sterimol/B4: 8.77623	Sterimol/L: 17.137

Surface and Volume Properties
Accessible surface: 630.242	Positive charged surface: 440.857	Negative charged surface: 179.604	Volume: 346
Hydrophobic surface: 472.778	Hydrophilic surface: 157.464

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.