MMsINC Database Search


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MMsINC code: MMs00843346

Type: Neutral
Formula: C₂₁H₂₄N₂O₂

SMILES:

O=C1N(Cc2ccc(cc2)C)C(CC1)C(=O)NC(C)c1ccccc1

InChI:

InChI=1/C21H24N2O2/c1-15-8-10-17(11-9-15)14-23-19(12-13-20(23)24)21(25)22-16(2)18-6-4-3-5-7-18/h3-11,16,19H,12-14H2,1-2H3,(H,22,25)/t16-,19+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.7168 kcal/mol

Physical Properties
Molecular Weight: 336.435 g/mol	logS: -4.39915	SlogP: 3.72532	Reactive groups: 0

Topological Properties
Globularity: 0.108528	Sterimol/B1: 2.20744	Sterimol/B2: 3.5122	Sterimol/B3: 4.29847
Sterimol/B4: 9.48616	Sterimol/L: 14.9664

Surface and Volume Properties
Accessible surface: 619.799	Positive charged surface: 378.543	Negative charged surface: 241.256	Volume: 345.5
Hydrophobic surface: 540.161	Hydrophilic surface: 79.638

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.