MMsINC Database Search


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MMsINC code: MMs00538186

Type: Neutral
Formula: C₂₁H₁₈N₂O

SMILES:

O(CCC)c1c2c(ncc1-c1nc3c(cc1)cccc3)cccc2

InChI:

InChI=1/C21H18N2O/c1-2-13-24-21-16-8-4-6-10-19(16)22-14-17(21)20-12-11-15-7-3-5-9-18(15)23-20/h3-12,14H,2,13H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.177 kcal/mol

Physical Properties
Molecular Weight: 314.388 g/mol	logS: -5.5365	SlogP: 5.2388	Reactive groups: 0

Topological Properties
Globularity: 0.0364427	Sterimol/B1: 2.20463	Sterimol/B2: 2.35061	Sterimol/B3: 3.80812
Sterimol/B4: 9.01069	Sterimol/L: 16.2492

Surface and Volume Properties
Accessible surface: 553.092	Positive charged surface: 323.469	Negative charged surface: 212.632	Volume: 314.25
Hydrophobic surface: 488.81	Hydrophilic surface: 64.282

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

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Ions/Tautomers related molecules: no related molecules available.