MMsINC Database Search


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MMsINC code: MMs00061062

Type: Neutral
Formula: C₁₉H₂₄N₂O₄

SMILES:

O1CCN(CC1)CCN1C(C(C(=O)C)C(=O)C1=O)c1ccc(cc1)C

InChI:

InChI=1/C19H24N2O4/c1-13-3-5-15(6-4-13)17-16(14(2)22)18(23)19(24)21(17)8-7-20-9-11-25-12-10-20/h3-6,16-17H,7-12H2,1-2H3/t16-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.0059 kcal/mol

Physical Properties
Molecular Weight: 344.411 g/mol	logS: -2.66369	SlogP: 1.08032	Reactive groups: 0

Topological Properties
Globularity: 0.13283	Sterimol/B1: 2.19282	Sterimol/B2: 3.71803	Sterimol/B3: 4.45364
Sterimol/B4: 10.2193	Sterimol/L: 14.2072

Surface and Volume Properties
Accessible surface: 606.65	Positive charged surface: 402.543	Negative charged surface: 204.107	Volume: 335.375
Hydrophobic surface: 487.325	Hydrophilic surface: 119.325

Pharmacophoric Properties
Hydrogen bond donors: 0	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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