MMsINC Database Search


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MMsINC code: MMs02675135

Type: Neutral
Formula: C₁₃H₁₈N₂O₂

SMILES:

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

InChI:

InChI=1/C13H18N2O2/c1-9(2)8-11(12(14)16)15-13(17)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H2,14,16)(H,15,17)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.0069 kcal/mol

Physical Properties
Molecular Weight: 234.299 g/mol	logS: -3.36899	SlogP: 1.3164	Reactive groups: 0

Topological Properties
Globularity: 0.134943	Sterimol/B1: 2.42456	Sterimol/B2: 2.94134	Sterimol/B3: 4.1229
Sterimol/B4: 7.48201	Sterimol/L: 13.18

Surface and Volume Properties
Accessible surface: 475.434	Positive charged surface: 285.416	Negative charged surface: 190.018	Volume: 239.5
Hydrophobic surface: 310.673	Hydrophilic surface: 164.761

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.