MMsINC Database Search


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MMsINC code: MMs01743638

Type: Neutral
Formula: C₁₃H₁₆N₂O₂

SMILES:

O=C1N(CC(C1)c1ccccc1)C(C(=O)N)C

InChI:

InChI=1/C13H16N2O2/c1-9(13(14)17)15-8-11(7-12(15)16)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H2,14,17)/t9-,11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.4971 kcal/mol

Physical Properties
Molecular Weight: 232.283 g/mol	logS: -1.99758	SlogP: 0.8763	Reactive groups: 0

Topological Properties
Globularity: 0.0924385	Sterimol/B1: 2.39601	Sterimol/B2: 2.91684	Sterimol/B3: 4.16969
Sterimol/B4: 5.43424	Sterimol/L: 13.7236

Surface and Volume Properties
Accessible surface: 449.307	Positive charged surface: 283.477	Negative charged surface: 165.83	Volume: 232.125
Hydrophobic surface: 309.297	Hydrophilic surface: 140.01

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.