MMsINC Database Search


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MMsINC code: MMs02627187

Type: Neutral
Formula: C₁₂H₁₇NO₂

SMILES:

OC(=O)CC(NC(C)c1ccccc1)C

InChI:

InChI=1/C12H17NO2/c1-9(8-12(14)15)13-10(2)11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3,(H,14,15)/t9-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.4341 kcal/mol

Physical Properties
Molecular Weight: 207.273 g/mol	logS: -1.65756	SlogP: 2.2959	Reactive groups: 0

Topological Properties
Globularity: 0.17286	Sterimol/B1: 2.06383	Sterimol/B2: 2.612	Sterimol/B3: 4.8658
Sterimol/B4: 6.37048	Sterimol/L: 12.8048

Surface and Volume Properties
Accessible surface: 433.917	Positive charged surface: 279.2	Negative charged surface: 154.717	Volume: 216.5
Hydrophobic surface: 306.152	Hydrophilic surface: 127.765

Pharmacophoric Properties
Hydrogen bond donors: 3	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.