MMsINC Database Search


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MMsINC code: MMs01973561

Type: Neutral
Formula: C₂₁H₁₉N₃O

SMILES:

Oc1ccccc1C(Nc1ncccc1)c1c2c([nH]c1C)cccc2

InChI:

InChI=1/C21H19N3O/c1-14-20(15-8-2-4-10-17(15)23-14)21(16-9-3-5-11-18(16)25)24-19-12-6-7-13-22-19/h2-13,21,23,25H,1H3,(H,22,24)/t21-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.4147 kcal/mol

Physical Properties
Molecular Weight: 329.403 g/mol	logS: -4.0116	SlogP: 4.87392	Reactive groups: 0

Topological Properties
Globularity: 0.399249	Sterimol/B1: 2.42094	Sterimol/B2: 4.34665	Sterimol/B3: 6.89147
Sterimol/B4: 8.4396	Sterimol/L: 14.3306

Surface and Volume Properties
Accessible surface: 563.029	Positive charged surface: 335.327	Negative charged surface: 224.176	Volume: 328.25
Hydrophobic surface: 482.696	Hydrophilic surface: 80.333

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 2	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.