MMsINC Database Search


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MMsINC code: MMs01336012

Type: Neutral
Formula: C₂₅H₂₂N₂O₂

SMILES:

O=C/1N(c2ccccc2C)C(=O)c2c(cccc2)\C\1=C\Nc1ccc(cc1C)C

InChI:

InChI=1/C25H22N2O2/c1-16-12-13-22(18(3)14-16)26-15-21-19-9-5-6-10-20(19)24(28)27(25(21)29)23-11-7-4-8-17(23)2/h4-15,26H,1-3H3/b21-15-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=140.125 kcal/mol

Physical Properties
Molecular Weight: 382.463 g/mol	logS: -6.42641	SlogP: 5.25186	Reactive groups: 0

Topological Properties
Globularity: 0.0650316	Sterimol/B1: 4.12066	Sterimol/B2: 4.36698	Sterimol/B3: 5.34641
Sterimol/B4: 7.82836	Sterimol/L: 16.1214

Surface and Volume Properties
Accessible surface: 652.38	Positive charged surface: 356.393	Negative charged surface: 295.987	Volume: 379
Hydrophobic surface: 615.736	Hydrophilic surface: 36.644

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

MMs01336013
ENAMINE-ZINC03259802