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MMsINC code: MMs01281638

Type: Neutral
Formula: C₁₈H₂₀N₂O₅

SMILES:

O=C1N(CC(OCC(=O)Nc2ccccc2)=O)C(=O)C2C1CCCC2

InChI:

InChI=1/C18H20N2O5/c21-15(19-12-6-2-1-3-7-12)11-25-16(22)10-20-17(23)13-8-4-5-9-14(13)18(20)24/h1-3,6-7,13-14H,4-5,8-11H2,(H,19,21)/t13-,14+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.7121 kcal/mol

Physical Properties
Molecular Weight: 344.367 g/mol	logS: -3.69365	SlogP: 1.3435	Reactive groups: 1

Topological Properties
Globularity: 0.0349355	Sterimol/B1: 3.12096	Sterimol/B2: 3.38795	Sterimol/B3: 4.00935
Sterimol/B4: 4.35612	Sterimol/L: 19.7723

Surface and Volume Properties
Accessible surface: 604.485	Positive charged surface: 391.002	Negative charged surface: 213.483	Volume: 316.75
Hydrophobic surface: 454.362	Hydrophilic surface: 150.123

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.