MMsINC Database Search


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MMsINC code: MMs01444459

Type: Neutral
Formula: C₂₃H₂₁NO₄

SMILES:

Oc1ccc(cc1)C(OC(C(=O)Nc1cc(cc(c1)C)C)c1ccccc1)=O

InChI:

InChI=1/C23H21NO4/c1-15-12-16(2)14-19(13-15)24-22(26)21(17-6-4-3-5-7-17)28-23(27)18-8-10-20(25)11-9-18/h3-14,21,25H,1-2H3,(H,24,26)/t21-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.377 kcal/mol

Physical Properties
Molecular Weight: 375.424 g/mol	logS: -6.11683	SlogP: 4.64134	Reactive groups: 0

Topological Properties
Globularity: 0.0646308	Sterimol/B1: 3.91108	Sterimol/B2: 3.9942	Sterimol/B3: 6.2202
Sterimol/B4: 6.81555	Sterimol/L: 18.0549

Surface and Volume Properties
Accessible surface: 675.093	Positive charged surface: 388.256	Negative charged surface: 286.836	Volume: 368
Hydrophobic surface: 564.999	Hydrophilic surface: 110.094

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.