MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00023564

Type: Neutral
Formula: C₁₉H₂₁NO₅

SMILES:

O(Cc1ccccc1)C(=O)C(NC(OCc1ccccc1)=O)C(O)C

InChI:

InChI=1/C19H21NO5/c1-14(21)17(18(22)24-12-15-8-4-2-5-9-15)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.2801 kcal/mol

Physical Properties
Molecular Weight: 343.379 g/mol	logS: -3.90857	SlogP: 2.9384	Reactive groups: 0

Topological Properties
Globularity: 0.0385522	Sterimol/B1: 2.53517	Sterimol/B2: 2.98624	Sterimol/B3: 3.93289
Sterimol/B4: 6.48149	Sterimol/L: 20.5846

Surface and Volume Properties
Accessible surface: 637.149	Positive charged surface: 384.411	Negative charged surface: 252.738	Volume: 331.25
Hydrophobic surface: 495.09	Hydrophilic surface: 142.059

Pharmacophoric Properties
Hydrogen bond donors: 2	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.