MMsINC Database Search


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MMsINC code: MMs01153770

Type: Neutral
Formula: C₂₃H₃₁N₅O

SMILES:

O=C(Nc1ccc(cc1)CC)N1Cc2c(nc(nc2N2CCC(CC2)C)C)CC1

InChI:

InChI=1/C23H31N5O/c1-4-18-5-7-19(8-6-18)26-23(29)28-14-11-21-20(15-28)22(25-17(3)24-21)27-12-9-16(2)10-13-27/h5-8,16H,4,9-15H2,1-3H3,(H,26,29)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.336 kcal/mol

Physical Properties
Molecular Weight: 393.535 g/mol	logS: -4.81922	SlogP: 4.44026	Reactive groups: 0

Topological Properties
Globularity: 0.0548959	Sterimol/B1: 3.67979	Sterimol/B2: 3.89365	Sterimol/B3: 4.45136
Sterimol/B4: 8.05227	Sterimol/L: 18.2859

Surface and Volume Properties
Accessible surface: 709.98	Positive charged surface: 525.517	Negative charged surface: 184.463	Volume: 401
Hydrophobic surface: 596.452	Hydrophilic surface: 113.528

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.