MMsINC Database Search


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MMsINC code: MMs03432342

Type: Neutral
Formula: C₂₁H₁₈N₂

SMILES:

n1ccn(c1)C(c1ccc(cc1)C)c1cc2c(cc1)cccc2

InChI:

InChI=1/C21H18N2/c1-16-6-8-18(9-7-16)21(23-13-12-22-15-23)20-11-10-17-4-2-3-5-19(17)14-20/h2-15,21H,1H3/t21-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.4701 kcal/mol

Physical Properties
Molecular Weight: 298.389 g/mol	logS: -5.77071	SlogP: 5.07792	Reactive groups: 0

Topological Properties
Globularity: 0.128182	Sterimol/B1: 2.43821	Sterimol/B2: 3.8107	Sterimol/B3: 4.09556
Sterimol/B4: 9.60916	Sterimol/L: 14.8334

Surface and Volume Properties
Accessible surface: 550.55	Positive charged surface: 327.46	Negative charged surface: 212.959	Volume: 308.5
Hydrophobic surface: 515.51	Hydrophilic surface: 35.04

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

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Ions/Tautomers related molecules: no related molecules available.