MMsINC Database Search


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MMsINC code: MMs02231907

Type: Neutral
Formula: C₁₀H₂₀N₂O₃

SMILES:

OC(=O)C(NC(=O)C(N)CCC)C(C)C

InChI:

InChI=1/C10H20N2O3/c1-4-5-7(11)9(13)12-8(6(2)3)10(14)15/h6-8H,4-5,11H2,1-3H3,(H,12,13)(H,14,15)/t7-,8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.0655 kcal/mol

Physical Properties
Molecular Weight: 216.281 g/mol	logS: -1.22526	SlogP: 0.3392	Reactive groups: 0

Topological Properties
Globularity: 0.119009	Sterimol/B1: 2.2662	Sterimol/B2: 3.57769	Sterimol/B3: 4.75223
Sterimol/B4: 4.78339	Sterimol/L: 13.7062

Surface and Volume Properties
Accessible surface: 451.677	Positive charged surface: 321.696	Negative charged surface: 129.982	Volume: 218.625
Hydrophobic surface: 233.256	Hydrophilic surface: 218.421

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.