MMsINC Database Search


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MMsINC code: MMs02616556

Type: Neutral
Formula: C₁₄H₂₁NO₂

SMILES:

OC(=O)CC(N)Cc1ccc(cc1)C(C)(C)C

InChI:

InChI=1/C14H21NO2/c1-14(2,3)11-6-4-10(5-7-11)8-12(15)9-13(16)17/h4-7,12H,8-9,15H2,1-3H3,(H,16,17)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.2592 kcal/mol

Physical Properties
Molecular Weight: 235.327 g/mol	logS: -3.00861	SlogP: 2.32857	Reactive groups: 0

Topological Properties
Globularity: 0.0917713	Sterimol/B1: 2.73721	Sterimol/B2: 2.90303	Sterimol/B3: 4.41092
Sterimol/B4: 4.5557	Sterimol/L: 15.2661

Surface and Volume Properties
Accessible surface: 483.131	Positive charged surface: 320.908	Negative charged surface: 162.222	Volume: 249
Hydrophobic surface: 298.527	Hydrophilic surface: 184.604

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