MMsINC Database Search


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MMsINC code: MMs02648584

Type: Neutral
Formula: C₁₂H₁₇NO₂

SMILES:

OC(=O)C(CNC(C)c1ccccc1)C

InChI:

InChI=1/C12H17NO2/c1-9(12(14)15)8-13-10(2)11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3,(H,14,15)/t9-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=22.1899 kcal/mol

Physical Properties
Molecular Weight: 207.273 g/mol	logS: -1.53212	SlogP: 2.1534	Reactive groups: 0

Topological Properties
Globularity: 0.108588	Sterimol/B1: 2.16639	Sterimol/B2: 3.02337	Sterimol/B3: 3.72952
Sterimol/B4: 6.10377	Sterimol/L: 14.2005

Surface and Volume Properties
Accessible surface: 447.034	Positive charged surface: 278.61	Negative charged surface: 168.424	Volume: 217.25
Hydrophobic surface: 309.612	Hydrophilic surface: 137.422

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.