MMsINC Database Search


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MMsINC code: MMs01706404

Type: Neutral
Formula: C₂₃H₂₁NO₃

SMILES:

O1c2c(OCC1C(=O)NC(C)c1ccc(cc1)-c1ccccc1)cccc2

InChI:

InChI=1/C23H21NO3/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)24-23(25)22-15-26-20-9-5-6-10-21(20)27-22/h2-14,16,22H,15H2,1H3,(H,24,25)/t16-,22-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.701 kcal/mol

Physical Properties
Molecular Weight: 359.425 g/mol	logS: -6.32854	SlogP: 4.4663	Reactive groups: 0

Topological Properties
Globularity: 0.0383209	Sterimol/B1: 2.21482	Sterimol/B2: 2.45721	Sterimol/B3: 4.46124
Sterimol/B4: 8.0843	Sterimol/L: 20.5761

Surface and Volume Properties
Accessible surface: 648.418	Positive charged surface: 356.972	Negative charged surface: 281.189	Volume: 352
Hydrophobic surface: 577.346	Hydrophilic surface: 71.072

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.