MMsINC Database Search


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MMsINC code: MMs00588763

Type: Neutral
Formula: C₂₁H₂₁N₃O

SMILES:

Oc1ccc2c(cccc2)c1CNc1nc2c(n1CCC)cccc2

InChI:

InChI=1/C21H21N3O/c1-2-13-24-19-10-6-5-9-18(19)23-21(24)22-14-17-16-8-4-3-7-15(16)11-12-20(17)25/h3-12,25H,2,13-14H2,1H3,(H,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.5964 kcal/mol

Physical Properties
Molecular Weight: 331.419 g/mol	logS: -5.9096	SlogP: 5.45	Reactive groups: 0

Topological Properties
Globularity: 0.164053	Sterimol/B1: 2.23048	Sterimol/B2: 3.90728	Sterimol/B3: 5.72
Sterimol/B4: 8.80167	Sterimol/L: 16.0913

Surface and Volume Properties
Accessible surface: 603.481	Positive charged surface: 364.938	Negative charged surface: 229.455	Volume: 335.75
Hydrophobic surface: 506.882	Hydrophilic surface: 96.599

Pharmacophoric Properties
Hydrogen bond donors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.