MMsINC Database Search


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MMsINC code: MMs02456742

Type: Neutral
Formula: C₁₈H₁₇N₃O

SMILES:

O=C(\C=C/c1ccc(N(C)C)cc1)c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C18H17N3O/c1-21(2)14-10-7-13(8-11-14)9-12-17(22)18-19-15-5-3-4-6-16(15)20-18/h3-12H,1-2H3,(H,19,20)/b12-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.77 kcal/mol

Physical Properties
Molecular Weight: 291.354 g/mol	logS: -4.14244	SlogP: 3.525	Reactive groups: 1

Topological Properties
Globularity: 0.0301125	Sterimol/B1: 2.23522	Sterimol/B2: 2.37779	Sterimol/B3: 4.03526
Sterimol/B4: 7.50217	Sterimol/L: 17.4942

Surface and Volume Properties
Accessible surface: 550.893	Positive charged surface: 370.477	Negative charged surface: 180.416	Volume: 290.125
Hydrophobic surface: 495.062	Hydrophilic surface: 55.831

Pharmacophoric Properties
Hydrogen bond donors: 2	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.