MMsINC Database Search


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MMsINC code: MMs01122125

Type: Neutral
Formula: C₂₀H₂₃N₃O

SMILES:

Oc1cc(ccc1)-c1nc2n(C=CC(=C2)C)c1NC1CCCCC1

InChI:

InChI=1/C20H23N3O/c1-14-10-11-23-18(12-14)22-19(15-6-5-9-17(24)13-15)20(23)21-16-7-3-2-4-8-16/h5-6,9-13,16,21,24H,2-4,7-8H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=177.858 kcal/mol

Physical Properties
Molecular Weight: 321.424 g/mol	logS: -4.55821	SlogP: 4.8879	Reactive groups: 0

Topological Properties
Globularity: 0.0780415	Sterimol/B1: 2.12401	Sterimol/B2: 2.80578	Sterimol/B3: 3.852
Sterimol/B4: 10.5384	Sterimol/L: 14.1898

Surface and Volume Properties
Accessible surface: 573.222	Positive charged surface: 369.982	Negative charged surface: 203.24	Volume: 322.75
Hydrophobic surface: 505.543	Hydrophilic surface: 67.679

Pharmacophoric Properties
Hydrogen bond donors: 2	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.