MMsINC Database Search


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MMsINC code: MMs01852236

Type: Neutral
Formula: C₂₄H₂₆N₄O₂

SMILES:

O=C1N(C)C(=O)N(c2c1c(n(c2)-c1ccccc1N)-c1ccc(cc1)C(C)(C)C)C

InChI:

InChI=1/C24H26N4O2/c1-24(2,3)16-12-10-15(11-13-16)21-20-19(26(4)23(30)27(5)22(20)29)14-28(21)18-9-7-6-8-17(18)25/h6-14H,25H2,1-5H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.142 kcal/mol

Physical Properties
Molecular Weight: 402.498 g/mol	logS: -6.02265	SlogP: 4.6658	Reactive groups: 0

Topological Properties
Globularity: 0.100504	Sterimol/B1: 3.0128	Sterimol/B2: 4.90625	Sterimol/B3: 5.24403
Sterimol/B4: 8.15938	Sterimol/L: 15.8417

Surface and Volume Properties
Accessible surface: 660.499	Positive charged surface: 468.085	Negative charged surface: 192.414	Volume: 399.625
Hydrophobic surface: 503.229	Hydrophilic surface: 157.27

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.