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

Formula:C29H33N8F Mutagenic:high Tumorigenic:high Reproductive Effective:high N-[(Z)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine is not a drug-like molecule.

MolName	N-[(Z)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
MolecularFormula	C29H33N8F
Smiles	Fc1c(Cn2c(cccc3)c3c(/C=N\Nc3nc(N4CCCCC4)nc(N4CCCCC4)n3)c2)cccc1
InChI	InChI=1S/C29H33FN8/c30-25-13-5-3-11-22(25)20-38-21-23(24-12-4-6-14-26(24)38)19-31-35-27-32-28(36-15-7-1-8-16-36)34-29(33-27)37-17-9-2-10-18-37/h3-6,11-14,19,21H,1-2,7-10,15-18,20H2,(H,32,33,34,35)
InChIK	ZPNUVNWOJBPYJQ-UHFFFAOYSA-N
TotalMolweight	512.635
Molweight	512.635
MonoisotopicMass	512.28122
CLogP	7.559
CLogS	-6.611
H Acceptors	8
H Donors	1
TotalSurfaceArea	400.39
Relative PSA	0.17445
PolarSurfaceArea	74.47
Druglikeness	1.6804
Mutagenic	high
Tumorigenic	high
Reproductive Effective	high
Irritant	high
Nasty Functions	imine/hydrazone of aldehyde
Shape Index	0.47368
Fragments	1
Non HAtoms	38
NonCHAtoms	9
Electronegative Atoms	9
Rotatable Bond	7
Rings Closures	6
Small Rings	6
Aromatic Rings	4
Aromatic Atoms	21
Sp3Atoms	11
Symmetricatoms	10
Aromatic Nitrogens	4
BasicNitrogens	3
StereoCon

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