MMsINC Database Search


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MMsINC code: MMs03321105

Type: Neutral
Formula: C₂₁H₂₇NO₅

SMILES:

O(C)c1c(OC)cc(cc1OC)CC(CNC(=O)C)c1ccc(OC)cc1

InChI:

InChI=1/C21H27NO5/c1-14(23)22-13-17(16-6-8-18(24-2)9-7-16)10-15-11-19(25-3)21(27-5)20(12-15)26-4/h6-9,11-12,17H,10,13H2,1-5H3,(H,22,23)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.715 kcal/mol

Physical Properties
Molecular Weight: 373.449 g/mol	logS: -3.50529	SlogP: 3.18337	Reactive groups: 0

Topological Properties
Globularity: 0.141583	Sterimol/B1: 3.24826	Sterimol/B2: 5.20801	Sterimol/B3: 6.47419
Sterimol/B4: 8.30293	Sterimol/L: 15.2382

Surface and Volume Properties
Accessible surface: 659.491	Positive charged surface: 515.287	Negative charged surface: 144.204	Volume: 372.75
Hydrophobic surface: 580.031	Hydrophilic surface: 79.46

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.