MMsINC Database Search


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MMsINC code: MMs00062038

Type: Neutral
Formula: C₁₇H₁₇N₃O₂

SMILES:

O(C)c1cc(ccc1)C(=O)NCCc1[nH]c2c(n1)cccc2

InChI:

InChI=1/C17H17N3O2/c1-22-13-6-4-5-12(11-13)17(21)18-10-9-16-19-14-7-2-3-8-15(14)20-16/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.7025 kcal/mol

Physical Properties
Molecular Weight: 295.342 g/mol	logS: -3.66228	SlogP: 2.54397	Reactive groups: 0

Topological Properties
Globularity: 0.0180615	Sterimol/B1: 2.62429	Sterimol/B2: 2.81484	Sterimol/B3: 3.30793
Sterimol/B4: 5.01825	Sterimol/L: 19.9169

Surface and Volume Properties
Accessible surface: 574.079	Positive charged surface: 372.377	Negative charged surface: 201.702	Volume: 288.125
Hydrophobic surface: 478.059	Hydrophilic surface: 96.02

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.