MMsINC Database Search


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MMsINC code: MMs00464449

Type: Neutral
Formula: C₁₆H₁₈N₂O₄

SMILES:

O1C(N2C(CCC2=O)C(=O)NCCC)c2c(cccc2)C1=O

InChI:

InChI=1/C16H18N2O4/c1-2-9-17-14(20)12-7-8-13(19)18(12)15-10-5-3-4-6-11(10)16(21)22-15/h3-6,12,15H,2,7-9H2,1H3,(H,17,20)/t12-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.6119 kcal/mol

Physical Properties
Molecular Weight: 302.33 g/mol	logS: -2.7704	SlogP: 1.4683	Reactive groups: 0

Topological Properties
Globularity: 0.102589	Sterimol/B1: 3.15863	Sterimol/B2: 3.78389	Sterimol/B3: 3.8338
Sterimol/B4: 7.21541	Sterimol/L: 15.1675

Surface and Volume Properties
Accessible surface: 526.95	Positive charged surface: 340.342	Negative charged surface: 186.608	Volume: 283.25
Hydrophobic surface: 390.151	Hydrophilic surface: 136.799

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.