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MMsINC code: MMs00422944

Type: Neutral
Formula: C₁₅H₁₈N₂O₃

SMILES:

O1CC2N(CCC2)C(CC(=O)Nc2ccccc2)C1=O

InChI:

InChI=1/C15H18N2O3/c18-14(16-11-5-2-1-3-6-11)9-13-15(19)20-10-12-7-4-8-17(12)13/h1-3,5-6,12-13H,4,7-10H2,(H,16,18)/t12-,13+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.442 kcal/mol

Physical Properties
Molecular Weight: 274.32 g/mol	logS: -2.47617	SlogP: 1.405	Reactive groups: 0

Topological Properties
Globularity: 0.0699027	Sterimol/B1: 3.38682	Sterimol/B2: 3.80875	Sterimol/B3: 3.96484
Sterimol/B4: 4.2901	Sterimol/L: 15.6304

Surface and Volume Properties
Accessible surface: 494.351	Positive charged surface: 340.494	Negative charged surface: 153.857	Volume: 260.875
Hydrophobic surface: 412.201	Hydrophilic surface: 82.15

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.