MMsINC Database Search


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MMsINC code: MMs00482259

Type: Neutral
Formula: C₁₁H₂₁N₃O₄

SMILES:

OC(=O)CNC(=O)C(NC(=O)C(N)C)CC(C)C

InChI:

InChI=1/C11H21N3O4/c1-6(2)4-8(14-10(17)7(3)12)11(18)13-5-9(15)16/h6-8H,4-5,12H2,1-3H3,(H,13,18)(H,14,17)(H,15,16)/t7-,8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.0664 kcal/mol

Physical Properties
Molecular Weight: 259.306 g/mol	logS: -1.50951	SlogP: -0.9347	Reactive groups: 0

Topological Properties
Globularity: 0.0856323	Sterimol/B1: 2.07244	Sterimol/B2: 3.08741	Sterimol/B3: 4.85539
Sterimol/B4: 7.20163	Sterimol/L: 15.0905

Surface and Volume Properties
Accessible surface: 503.402	Positive charged surface: 350.239	Negative charged surface: 153.163	Volume: 248
Hydrophobic surface: 226.367	Hydrophilic surface: 277.035

Pharmacophoric Properties
Hydrogen bond donors: 5	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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Ions/Tautomers related molecules: no related molecules available.