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N-[(Z)-[4-[(Z)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Formula:C34H48N14 Mutagenic:high Tumorigenic:high Reproductive Effective:high N-[(Z)-[4-[(Z)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine is not a drug-like molecule.
MolNameN-[(Z)-[4-[(Z)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
MolecularFormulaC34H48N14
SmilesC(CC1)CCN1c1nc(N/N=C\c2ccc(/C=N\Nc3nc(N4CCCCC4)nc(N4CCCCC4)n3)cc2)nc(N2CCCCC2)n1
InChIInChI=1S/C34H48N14/c1-5-17-45(18-6-1)31-37-29(38-32(41-31)46-19-7-2-8-20-46)43-35-25-27-13-15-28(16-14-27)26-36-44-30-39-33(47-21-9-3-10-22-47)42-34(40-30)48-23-11-4-12-24-48/h13-16,25-26H,1-12,17-24H2,(H,37,38,41,43)(H,39,40,42,44)
InChIKNKXSKKUFSLEQKH-UHFFFAOYSA-N
TotalMolweight652.853
Molweight652.853
MonoisotopicMass652.418636
CLogP10.197
CLogS-9.022
H Acceptors14
H Donors2
TotalSurfaceArea520.18
Relative PSA0.24215
PolarSurfaceArea139.08
Druglikeness2.872
Mutagenichigh
Tumorigenichigh
Reproductive Effectivehigh
Irritanthigh
Nasty Functionsimine/hydrazone of aldehyde
Shape Index0.5
Fragments1
Non HAtoms48
NonCHAtoms14
Electronegative Atoms14
Rotatable Bond10
Rings Closures7
Small Rings7
Aromatic Rings3
Aromatic Atoms18
Sp3Atoms20
Symmetricatoms35
Aromatic Nitrogens6
BasicNitrogens6
StereoCon

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