MMsINC Database Search


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MMsINC code: MMs00451832

Type: Ionized
Formula: C₁₄H₁₉N₂O₃-

SMILES:

O=C([O-])C(NC(=O)NC(CCc1ccccc1)C)C

InChI:

InChI=1/C14H20N2O3/c1-10(8-9-12-6-4-3-5-7-12)15-14(19)16-11(2)13(17)18/h3-7,10-11H,8-9H2,1-2H3,(H,17,18)(H2,15,16,19)/p-1/t10-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=11.9004 kcal/mol

Physical Properties
Molecular Weight: 263.317 g/mol	logS: -2.54618	SlogP: 0.44527	Reactive groups: 1

Topological Properties
Globularity: 0.0900412	Sterimol/B1: 2.2089	Sterimol/B2: 3.15407	Sterimol/B3: 4.30498
Sterimol/B4: 7.51053	Sterimol/L: 16.0939

Surface and Volume Properties
Accessible surface: 530.687	Positive charged surface: 315.737	Negative charged surface: 214.95	Volume: 265.625
Hydrophobic surface: 361.059	Hydrophilic surface: 169.628

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	Acid groups: 2	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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Parent related molecule:

MMs00451831
AURORAFEINCHEMIE-ZINC02155849