MMsINC Database Search


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MMsINC code: MMs00107201

Type: Neutral
Formula: C₁₉H₁₈N₂O₃

SMILES:

O(C)c1ccccc1C1NC(Cc2c1[nH]c1c2cccc1)C(O)=O

InChI:

InChI=1/C19H18N2O3/c1-24-16-9-5-3-7-12(16)17-18-13(10-15(21-17)19(22)23)11-6-2-4-8-14(11)20-18/h2-9,15,17,20-21H,10H2,1H3,(H,22,23)/t15-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.7159 kcal/mol

Physical Properties
Molecular Weight: 322.364 g/mol	logS: -3.56619	SlogP: 2.96027	Reactive groups: 0

Topological Properties
Globularity: 0.249259	Sterimol/B1: 2.45773	Sterimol/B2: 3.82781	Sterimol/B3: 6.81647
Sterimol/B4: 7.23571	Sterimol/L: 13.4335

Surface and Volume Properties
Accessible surface: 545.797	Positive charged surface: 349.188	Negative charged surface: 190.938	Volume: 304
Hydrophobic surface: 440.064	Hydrophilic surface: 105.733

Pharmacophoric Properties
Hydrogen bond donors: 4	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.