MMsINC Database Search


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MMsINC code: MMs02533461

Type: Neutral
Formula: C₁₅H₂₀N₂O₄

SMILES:

O1CCN(CC1)C(=O)CC(NCc1ccccc1)C(O)=O

InChI:

InChI=1/C15H20N2O4/c18-14(17-6-8-21-9-7-17)10-13(15(19)20)16-11-12-4-2-1-3-5-12/h1-5,13,16H,6-11H2,(H,19,20)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.8818 kcal/mol

Physical Properties
Molecular Weight: 292.335 g/mol	logS: -1.3612	SlogP: 0.7447	Reactive groups: 0

Topological Properties
Globularity: 0.095701	Sterimol/B1: 2.86194	Sterimol/B2: 2.93415	Sterimol/B3: 4.04641
Sterimol/B4: 8.60778	Sterimol/L: 13.9269

Surface and Volume Properties
Accessible surface: 538.634	Positive charged surface: 377.987	Negative charged surface: 160.648	Volume: 280.375
Hydrophobic surface: 409.95	Hydrophilic surface: 128.684

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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.