MMsINC Database Search


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MMsINC code: MMs00364861

Type: Neutral
Formula: C₁₇H₂₃NO₅

SMILES:

O(C(C(NC(=O)CC)C(OCC)=O)c1ccccc1)C(=O)CC

InChI:

InChI=1/C17H23NO5/c1-4-13(19)18-15(17(21)22-6-3)16(23-14(20)5-2)12-10-8-7-9-11-12/h7-11,15-16H,4-6H2,1-3H3,(H,18,19)/t15-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.1603 kcal/mol

Physical Properties
Molecular Weight: 321.373 g/mol	logS: -3.09282	SlogP: 2.2343	Reactive groups: 1

Topological Properties
Globularity: 0.310714	Sterimol/B1: 2.8298	Sterimol/B2: 4.21821	Sterimol/B3: 6.45896
Sterimol/B4: 7.96334	Sterimol/L: 13.3499

Surface and Volume Properties
Accessible surface: 617.969	Positive charged surface: 405.151	Negative charged surface: 212.818	Volume: 321.25
Hydrophobic surface: 472.17	Hydrophilic surface: 145.799

Pharmacophoric Properties
Hydrogen bond donors: 1	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

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Ions/Tautomers related molecules: no related molecules available.