MMsINC Database Search


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MMsINC code: MMs00746601

Type: Neutral
Formula: C₁₆H₂₀N₂O₅

SMILES:

O(C(=O)C(NC(=O)\C=C\c1cc([N+](=O)[O-])ccc1)CC(C)C)C

InChI:

InChI=1/C16H20N2O5/c1-11(2)9-14(16(20)23-3)17-15(19)8-7-12-5-4-6-13(10-12)18(21)22/h4-8,10-11,14H,9H2,1-3H3,(H,17,19)/b8-7+/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.3854 kcal/mol

Physical Properties
Molecular Weight: 320.345 g/mol	logS: -4.79465	SlogP: 2.3119	Reactive groups: 0

Topological Properties
Globularity: 0.075687	Sterimol/B1: 2.45992	Sterimol/B2: 3.51803	Sterimol/B3: 4.34678
Sterimol/B4: 8.84799	Sterimol/L: 16.9513

Surface and Volume Properties
Accessible surface: 596.31	Positive charged surface: 337.474	Negative charged surface: 258.836	Volume: 305
Hydrophobic surface: 408.373	Hydrophilic surface: 187.937

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.