MMsINC Database Search


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MMsINC code: MMs02088464

Type: Neutral
Formula: C₂₁H₂₁N₃O₄

SMILES:

O(C)c1cc(cc(OC)c1)C(=O)Nc1cc(ccc1)-c1nnc(OCC)cc1

InChI:

InChI=1/C21H21N3O4/c1-4-28-20-9-8-19(23-24-20)14-6-5-7-16(10-14)22-21(25)15-11-17(26-2)13-18(12-15)27-3/h5-13H,4H2,1-3H3,(H,22,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=120.666 kcal/mol

Physical Properties
Molecular Weight: 379.416 g/mol	logS: -5.27434	SlogP: 3.8118	Reactive groups: 0

Topological Properties
Globularity: 0.0235237	Sterimol/B1: 2.51811	Sterimol/B2: 2.90344	Sterimol/B3: 3.47279
Sterimol/B4: 10.4989	Sterimol/L: 19.2024

Surface and Volume Properties
Accessible surface: 675.865	Positive charged surface: 450.482	Negative charged surface: 221.147	Volume: 361.375
Hydrophobic surface: 546.854	Hydrophilic surface: 129.011

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.