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MMsINC code: MMs00528883

Type: Neutral
Formula: C₂₁H₂₀N₂O₅

SMILES:

O=C1N(C(C=C1Nc1ccc(cc1)C(O)=O)(C(OCC)=O)C)c1ccccc1

InChI:

InChI=1/C21H20N2O5/c1-3-28-20(27)21(2)13-17(18(24)23(21)16-7-5-4-6-8-16)22-15-11-9-14(10-12-15)19(25)26/h4-13,22H,3H2,1-2H3,(H,25,26)/t21-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=137.256 kcal/mol

Physical Properties
Molecular Weight: 380.4 g/mol	logS: -4.82398	SlogP: 3.0492	Reactive groups: 0

Topological Properties
Globularity: 0.208762	Sterimol/B1: 2.52921	Sterimol/B2: 3.14451	Sterimol/B3: 6.88649
Sterimol/B4: 7.61182	Sterimol/L: 15.9056

Surface and Volume Properties
Accessible surface: 615.44	Positive charged surface: 367.617	Negative charged surface: 247.823	Volume: 356.125
Hydrophobic surface: 412.039	Hydrophilic surface: 203.401

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs00528884
CHEMBLOCK-ZINC01825942