MMsINC Database Search


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MMsINC code: MMs02281404

Type: Neutral
Formula: C₂₁H₁₉NO₅

SMILES:

O=C1/C(=C/c2c3ncccc3ccc2)/C(C(OC)=O)C(C)=C1C(OCC)=O

InChI:

InChI=1/C21H19NO5/c1-4-27-21(25)17-12(2)16(20(24)26-3)15(19(17)23)11-14-8-5-7-13-9-6-10-22-18(13)14/h5-11,16H,4H2,1-3H3/b15-11-/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.025 kcal/mol

Physical Properties
Molecular Weight: 365.385 g/mol	logS: -4.68842	SlogP: 2.8697	Reactive groups: 1

Topological Properties
Globularity: 0.0930523	Sterimol/B1: 2.00508	Sterimol/B2: 2.31068	Sterimol/B3: 4.70914
Sterimol/B4: 10.9005	Sterimol/L: 14.8327

Surface and Volume Properties
Accessible surface: 630.243	Positive charged surface: 441.828	Negative charged surface: 183.479	Volume: 343.375
Hydrophobic surface: 517.31	Hydrophilic surface: 112.933

Pharmacophoric Properties
Hydrogen bond donors: 0	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: no related molecules available.