MMsINC Database Search


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MMsINC code: MMs00180332

Type: Neutral
Formula: C₂₁H₂₅N₃O₄

SMILES:

O(C)c1c(OC)cc(cc1OC)CNc1ncc(n1C)-c1ccc(OC)cc1

InChI:

InChI=1/C21H25N3O4/c1-24-17(15-6-8-16(25-2)9-7-15)13-23-21(24)22-12-14-10-18(26-3)20(28-5)19(11-14)27-4/h6-11,13H,12H2,1-5H3,(H,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=116.007 kcal/mol

Physical Properties
Molecular Weight: 383.448 g/mol	logS: -4.64591	SlogP: 4.3592	Reactive groups: 0

Topological Properties
Globularity: 0.0631516	Sterimol/B1: 2.63134	Sterimol/B2: 5.84551	Sterimol/B3: 5.88725
Sterimol/B4: 5.92631	Sterimol/L: 21.3581

Surface and Volume Properties
Accessible surface: 692.005	Positive charged surface: 570.951	Negative charged surface: 121.054	Volume: 375.875
Hydrophobic surface: 621.311	Hydrophilic surface: 70.694

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.