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

Formula:C29H33N8Cl Mutagenic:high Tumorigenic:high Reproductive Effective:high N-[(Z)-[1-[(2-chlorophenyl)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-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
MolecularFormula	C29H33N8Cl
Smiles	Clc1c(Cn2c(cccc3)c3c(/C=N\Nc3nc(N4CCCCC4)nc(N4CCCCC4)n3)c2)cccc1
InChI	InChI=1S/C29H33ClN8/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	WIJXBEYAJJSOAN-UHFFFAOYSA-N
TotalMolweight	529.09
Molweight	529.09
MonoisotopicMass	528.251669
CLogP	8.0642
CLogS	-7.033
H Acceptors	8
H Donors	1
TotalSurfaceArea	409.46
Relative PSA	0.17059
PolarSurfaceArea	74.47
Druglikeness	3.0085
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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1 - N-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine | 2 - N-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

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