MMsINC Database Search


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MMsINC code: MMs00904314

Type: Neutral
Formula: C₂₃H₂₇N₃O

SMILES:

O=C(NC1CCCCC1C)c1cc2ncn(c2cc1)-c1ccc(cc1)CC

InChI:

InChI=1/C23H27N3O/c1-3-17-8-11-19(12-9-17)26-15-24-21-14-18(10-13-22(21)26)23(27)25-20-7-5-4-6-16(20)2/h8-16,20H,3-7H2,1-2H3,(H,25,27)/t16-,20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.2835 kcal/mol

Physical Properties
Molecular Weight: 361.489 g/mol	logS: -6.33063	SlogP: 4.89637	Reactive groups: 0

Topological Properties
Globularity: 0.043861	Sterimol/B1: 2.99356	Sterimol/B2: 3.1298	Sterimol/B3: 4.94526
Sterimol/B4: 6.76519	Sterimol/L: 20.6137

Surface and Volume Properties
Accessible surface: 658.508	Positive charged surface: 437.692	Negative charged surface: 220.816	Volume: 376
Hydrophobic surface: 557.913	Hydrophilic surface: 100.595

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.