MMsINC Database Search


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MMsINC code: MMs01699497

Type: Neutral
Formula: C₁₈H₂₀N₂O₃

SMILES:

O=C1N(CC(=O)NCc2ccc(cc2)C)C(=O)C2C1CC=CC2

InChI:

InChI=1/C18H20N2O3/c1-12-6-8-13(9-7-12)10-19-16(21)11-20-17(22)14-4-2-3-5-15(14)18(20)23/h2-3,6-9,14-15H,4-5,10-11H2,1H3,(H,19,21)/t14-,15+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.5212 kcal/mol

Physical Properties
Molecular Weight: 312.369 g/mol	logS: -2.53912	SlogP: 1.82882	Reactive groups: 0

Topological Properties
Globularity: 0.0628999	Sterimol/B1: 3.34333	Sterimol/B2: 3.55478	Sterimol/B3: 4.50446
Sterimol/B4: 4.61736	Sterimol/L: 17.6704

Surface and Volume Properties
Accessible surface: 576.273	Positive charged surface: 363.35	Negative charged surface: 212.923	Volume: 301.875
Hydrophobic surface: 427.578	Hydrophilic surface: 148.695

Pharmacophoric Properties
Hydrogen bond donors: 1	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.