MMsINC Database Search


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MMsINC code: MMs00370356

Type: Neutral
Formula: C₁₉H₂₃N₃O₂

SMILES:

O(C(C(=O)N1CCN(CC1)c1ncccc1)C)c1ccc(cc1)C

InChI:

InChI=1/C19H23N3O2/c1-15-6-8-17(9-7-15)24-16(2)19(23)22-13-11-21(12-14-22)18-5-3-4-10-20-18/h3-10,16H,11-14H2,1-2H3/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=145.506 kcal/mol

Physical Properties
Molecular Weight: 325.412 g/mol	logS: -3.22668	SlogP: 2.50612	Reactive groups: 0

Topological Properties
Globularity: 0.0374205	Sterimol/B1: 3.10512	Sterimol/B2: 3.51832	Sterimol/B3: 3.75979
Sterimol/B4: 5.99118	Sterimol/L: 19.2582

Surface and Volume Properties
Accessible surface: 589.136	Positive charged surface: 402.318	Negative charged surface: 186.818	Volume: 326.25
Hydrophobic surface: 516.643	Hydrophilic surface: 72.493

Pharmacophoric Properties
Hydrogen bond donors: 0	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.