MMsINC Database Search


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MMsINC code: MMs02552441

Type: Neutral
Formula: C₁₁H₁₅NO₂

SMILES:

O(C(=O)CC(N)c1ccccc1C)C

InChI:

InChI=1/C11H15NO2/c1-8-5-3-4-6-9(8)10(12)7-11(13)14-2/h3-6,10H,7,12H2,1-2H3/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.8318 kcal/mol

Physical Properties
Molecular Weight: 193.246 g/mol	logS: -1.81381	SlogP: 1.65342	Reactive groups: 1

Topological Properties
Globularity: 0.0771215	Sterimol/B1: 2.21936	Sterimol/B2: 2.8466	Sterimol/B3: 3.29442
Sterimol/B4: 6.10174	Sterimol/L: 13.456

Surface and Volume Properties
Accessible surface: 409.516	Positive charged surface: 270.404	Negative charged surface: 139.112	Volume: 199.625
Hydrophobic surface: 332.358	Hydrophilic surface: 77.158

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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

MMs02552442
OAKWOOD-ZINC04298875