MMsINC Database Search


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MMsINC code: MMs03693259

Type: Neutral
Formula: C₉H₁₉NO₂

SMILES:

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

InChI:

InChI=1/C9H19NO2/c1-3-5-7-9(10,6-4-2)8(11)12/h3-7,10H2,1-2H3,(H,11,12)/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.9932 kcal/mol

Physical Properties
Molecular Weight: 173.256 g/mol	logS: -1.88136	SlogP: 1.7588	Reactive groups: 0

Topological Properties
Globularity: 0.102452	Sterimol/B1: 3.21728	Sterimol/B2: 3.42307	Sterimol/B3: 3.48219
Sterimol/B4: 4.61335	Sterimol/L: 13.4885

Surface and Volume Properties
Accessible surface: 402.565	Positive charged surface: 296.411	Negative charged surface: 106.153	Volume: 187.75
Hydrophobic surface: 248.457	Hydrophilic surface: 154.108

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.