MMsINC Database Search


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MMsINC code: MMs03133961

Type: Neutral
Formula: C₂₀H₂₃NO₄

SMILES:

O(C)c1c(cccc1OC)CC1=NCCc2c1cc(OC)c(OC)c2

InChI:

InChI=1/C20H23NO4/c1-22-17-7-5-6-14(20(17)25-4)10-16-15-12-19(24-3)18(23-2)11-13(15)8-9-21-16/h5-7,11-12H,8-10H2,1-4H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=138.662 kcal/mol

Physical Properties
Molecular Weight: 341.407 g/mol	logS: -3.99932	SlogP: 3.30884	Reactive groups: 0

Topological Properties
Globularity: 0.1079	Sterimol/B1: 3.55558	Sterimol/B2: 4.8638	Sterimol/B3: 5.7162
Sterimol/B4: 5.98172	Sterimol/L: 17.3846

Surface and Volume Properties
Accessible surface: 604.563	Positive charged surface: 501.26	Negative charged surface: 103.303	Volume: 334.375
Hydrophobic surface: 571.116	Hydrophilic surface: 33.447

Pharmacophoric Properties
Hydrogen bond donors: 0	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.