MMsINC Database Search


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MMsINC code: MMs03110047

Type: Neutral
Formula: C₂₀H₂₁N₃O₃

SMILES:

O(C)c1cc(OC)ccc1CNc1ncncc1-c1cc(OC)ccc1

InChI:

InChI=1/C20H21N3O3/c1-24-16-6-4-5-14(9-16)18-12-21-13-23-20(18)22-11-15-7-8-17(25-2)10-19(15)26-3/h4-10,12-13H,11H2,1-3H3,(H,21,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.599 kcal/mol

Physical Properties
Molecular Weight: 351.406 g/mol	logS: -4.74088	SlogP: 4.0479	Reactive groups: 0

Topological Properties
Globularity: 0.187932	Sterimol/B1: 1.99091	Sterimol/B2: 3.72236	Sterimol/B3: 5.76396
Sterimol/B4: 10.778	Sterimol/L: 14.8813

Surface and Volume Properties
Accessible surface: 631.272	Positive charged surface: 485.606	Negative charged surface: 141.227	Volume: 341.5
Hydrophobic surface: 535.668	Hydrophilic surface: 95.604

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.