MMsINC Database Search


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MMsINC code: MMs00962016

Type: Neutral
Formula: C₂₃H₂₃N₃O₄

SMILES:

O(C)c1c(OC)cc(NC2N(C(=O)c3c2cccc3)c2nccc(c2)C)cc1OC

InChI:

InChI=1/C23H23N3O4/c1-14-9-10-24-20(11-14)26-22(16-7-5-6-8-17(16)23(26)27)25-15-12-18(28-2)21(30-4)19(13-15)29-3/h5-13,22,25H,1-4H3/t22-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=120.527 kcal/mol

Physical Properties
Molecular Weight: 405.454 g/mol	logS: -4.52099	SlogP: 4.28242	Reactive groups: 0

Topological Properties
Globularity: 0.26745	Sterimol/B1: 2.4231	Sterimol/B2: 4.3473	Sterimol/B3: 6.62516
Sterimol/B4: 11.7984	Sterimol/L: 15.5107

Surface and Volume Properties
Accessible surface: 670.172	Positive charged surface: 491.453	Negative charged surface: 178.719	Volume: 385.5
Hydrophobic surface: 587.435	Hydrophilic surface: 82.737

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.