MMsINC Database Search


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MMsINC code: MMs00482884

Type: Neutral
Formula: C₁₈H₂₀N₂O₄

SMILES:

Oc1ccc(cc1)CC(N)C(=O)NC(Cc1ccccc1)C(O)=O

InChI:

InChI=1/C18H20N2O4/c19-15(10-13-6-8-14(21)9-7-13)17(22)20-16(18(23)24)11-12-4-2-1-3-5-12/h1-9,15-16,21H,10-11,19H2,(H,20,22)(H,23,24)/t15-,16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.7148 kcal/mol

Physical Properties
Molecular Weight: 328.368 g/mol	logS: -2.7471	SlogP: 1.07404	Reactive groups: 0

Topological Properties
Globularity: 0.100513	Sterimol/B1: 2.47422	Sterimol/B2: 3.6981	Sterimol/B3: 4.16707
Sterimol/B4: 9.10142	Sterimol/L: 16.0734

Surface and Volume Properties
Accessible surface: 586.216	Positive charged surface: 340.086	Negative charged surface: 246.131	Volume: 312.625
Hydrophobic surface: 381.662	Hydrophilic surface: 204.554

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