MMsINC Database Search


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MMsINC code: MMs00991662

Type: Neutral
Formula: C₂₃H₂₄N₂O₂

SMILES:

O=C(c1ccccc1C)c1n(ccc1)CC(=O)NCC(C)c1ccccc1

InChI:

InChI=1/C23H24N2O2/c1-17-9-6-7-12-20(17)23(27)21-13-8-14-25(21)16-22(26)24-15-18(2)19-10-4-3-5-11-19/h3-14,18H,15-16H2,1-2H3,(H,24,26)/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.5461 kcal/mol

Physical Properties
Molecular Weight: 360.457 g/mol	logS: -4.62547	SlogP: 4.21382	Reactive groups: 0

Topological Properties
Globularity: 0.0914496	Sterimol/B1: 2.54458	Sterimol/B2: 3.22376	Sterimol/B3: 5.72939
Sterimol/B4: 7.24557	Sterimol/L: 17.9396

Surface and Volume Properties
Accessible surface: 656.406	Positive charged surface: 390.587	Negative charged surface: 265.819	Volume: 372.5
Hydrophobic surface: 569.874	Hydrophilic surface: 86.532

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.