MMsINC Database Search


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MMsINC code: MMs01795327

Type: Neutral
Formula: C₂₄H₂₃NO₄

SMILES:

O1c2c(cc3c(occ3C)c2)C(C)=C(CCC(=O)Nc2cc(ccc2C)C)C1=O

InChI:

InChI=1/C24H23NO4/c1-13-5-6-14(2)20(9-13)25-23(26)8-7-17-16(4)19-10-18-15(3)12-28-21(18)11-22(19)29-24(17)27/h5-6,9-12H,7-8H2,1-4H3,(H,25,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.193 kcal/mol

Physical Properties
Molecular Weight: 389.451 g/mol	logS: -7.11145	SlogP: 5.46946	Reactive groups: 0

Topological Properties
Globularity: 0.050638	Sterimol/B1: 2.14433	Sterimol/B2: 3.10202	Sterimol/B3: 5.1685
Sterimol/B4: 7.17723	Sterimol/L: 20.2678

Surface and Volume Properties
Accessible surface: 673.932	Positive charged surface: 388.423	Negative charged surface: 279.971	Volume: 379.25
Hydrophobic surface: 579.066	Hydrophilic surface: 94.866

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.