MMsINC Database Search


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MMsINC code: MMs00834194

Type: Neutral
Formula: C₁₉H₂₆N₂O₄

SMILES:

O(C(=O)c1[nH]c(Cc2[nH]c(C(OCC)=O)c(C)c2C)c(C)c1C)CC

InChI:

InChI=1/C19H26N2O4/c1-7-24-18(22)16-12(5)10(3)14(20-16)9-15-11(4)13(6)17(21-15)19(23)25-8-2/h20-21H,7-9H2,1-6H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.8587 kcal/mol

Physical Properties
Molecular Weight: 346.427 g/mol	logS: -2.74569	SlogP: 3.52065	Reactive groups: 0

Topological Properties
Globularity: 0.0787181	Sterimol/B1: 2.89293	Sterimol/B2: 4.07919	Sterimol/B3: 4.87918
Sterimol/B4: 7.41019	Sterimol/L: 18.567

Surface and Volume Properties
Accessible surface: 653.025	Positive charged surface: 450.629	Negative charged surface: 202.396	Volume: 347.25
Hydrophobic surface: 491.291	Hydrophilic surface: 161.734

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.