MMsINC Database Search


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MMsINC code: MMs03140019

Type: Neutral
Formula: C₁₇H₁₈N₂O

SMILES:

O=C(N\N=C(\C)/c1ccc(cc1)C)c1ccccc1C

InChI:

InChI=1/C17H18N2O/c1-12-8-10-15(11-9-12)14(3)18-19-17(20)16-7-5-4-6-13(16)2/h4-11H,1-3H3,(H,19,20)/b18-14+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.005 kcal/mol

Physical Properties
Molecular Weight: 266.344 g/mol	logS: -4.79215	SlogP: 3.45744	Reactive groups: 0

Topological Properties
Globularity: 0.00693566	Sterimol/B1: 2.35698	Sterimol/B2: 2.64928	Sterimol/B3: 3.52825
Sterimol/B4: 5.29213	Sterimol/L: 17.43

Surface and Volume Properties
Accessible surface: 532.026	Positive charged surface: 304.838	Negative charged surface: 227.188	Volume: 275.5
Hydrophobic surface: 484.463	Hydrophilic surface: 47.563

Pharmacophoric Properties
Hydrogen bond donors: 1	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.