MMsINC Database Search


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MMsINC code: MMs00806375

Type: Neutral
Formula: C₁₈H₁₇N₃O₂

SMILES:

o1nc(nc1CNC(=O)c1cc(ccc1C)C)-c1ccccc1

InChI:

InChI=1/C18H17N3O2/c1-12-8-9-13(2)15(10-12)18(22)19-11-16-20-17(21-23-16)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.7568 kcal/mol

Physical Properties
Molecular Weight: 307.353 g/mol	logS: -6.0456	SlogP: 3.54984	Reactive groups: 0

Topological Properties
Globularity: 0.0570682	Sterimol/B1: 2.02518	Sterimol/B2: 3.52651	Sterimol/B3: 4.68982
Sterimol/B4: 7.73899	Sterimol/L: 17.3319

Surface and Volume Properties
Accessible surface: 582.391	Positive charged surface: 332.142	Negative charged surface: 250.248	Volume: 301
Hydrophobic surface: 494.344	Hydrophilic surface: 88.047

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.