MMsINC Database Search


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MMsINC code: MMs01232518

Type: Neutral
Formula: C₁₇H₁₇N₃O

SMILES:

O=C(NC(C)c1[nH]c2c(n1)cccc2)c1ccc(cc1)C

InChI:

InChI=1/C17H17N3O/c1-11-7-9-13(10-8-11)17(21)18-12(2)16-19-14-5-3-4-6-15(14)20-16/h3-10,12H,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.0505 kcal/mol

Physical Properties
Molecular Weight: 279.343 g/mol	logS: -4.35156	SlogP: 3.45782	Reactive groups: 0

Topological Properties
Globularity: 0.0356697	Sterimol/B1: 2.82328	Sterimol/B2: 3.11354	Sterimol/B3: 3.77058
Sterimol/B4: 6.47408	Sterimol/L: 17.1378

Surface and Volume Properties
Accessible surface: 549.023	Positive charged surface: 317.294	Negative charged surface: 231.728	Volume: 279.75
Hydrophobic surface: 456.388	Hydrophilic surface: 92.635

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