MMsINC Database Search


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MMsINC code: MMs02901112

Type: Neutral
Formula: C₁₄H₁₈N₂O₃

SMILES:

OC(=O)C1N(CCC1)C(=O)C(N)Cc1ccccc1

InChI:

InChI=1/C14H18N2O3/c15-11(9-10-5-2-1-3-6-10)13(17)16-8-4-7-12(16)14(18)19/h1-3,5-6,11-12H,4,7-9,15H2,(H,18,19)/t11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.9546 kcal/mol

Physical Properties
Molecular Weight: 262.309 g/mol	logS: -1.72607	SlogP: 0.63197	Reactive groups: 0

Topological Properties
Globularity: 0.0761787	Sterimol/B1: 2.88503	Sterimol/B2: 3.71831	Sterimol/B3: 3.9285
Sterimol/B4: 4.70964	Sterimol/L: 14.2881

Surface and Volume Properties
Accessible surface: 477.305	Positive charged surface: 301.039	Negative charged surface: 176.266	Volume: 255.375
Hydrophobic surface: 328.564	Hydrophilic surface: 148.741

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.