MMsINC Database Search


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MMsINC code: MMs01941933

Type: Neutral
Formula: C₁₉H₂₂N₂O₃

SMILES:

o1cccc1CCC(N(C(=O)c1[nH]c2cc(OC)ccc2c1)C)C

InChI:

InChI=1/C19H22N2O3/c1-13(6-8-15-5-4-10-24-15)21(2)19(22)18-11-14-7-9-16(23-3)12-17(14)20-18/h4-5,7,9-13,20H,6,8H2,1-3H3/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.2899 kcal/mol

Physical Properties
Molecular Weight: 326.396 g/mol	logS: -4.02814	SlogP: 3.86277	Reactive groups: 0

Topological Properties
Globularity: 0.0832665	Sterimol/B1: 2.23204	Sterimol/B2: 2.91928	Sterimol/B3: 5.06251
Sterimol/B4: 8.59909	Sterimol/L: 18.6025

Surface and Volume Properties
Accessible surface: 597.648	Positive charged surface: 367.562	Negative charged surface: 224.604	Volume: 323.625
Hydrophobic surface: 520.65	Hydrophilic surface: 76.998

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: no related molecules available.