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

Formula:C30H35N8OCl Mutagenic:high Tumorigenic:high Reproductive Effective:high N-[(Z)-[1-[2-(4-chlorophenoxy)ethyl]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-(4-chlorophenoxy)ethyl]indol-3-yl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
MolecularFormula	C30H35N8OCl
Smiles	Clc(cc1)ccc1OCCn1c(cccc2)c2c(/C=N\Nc2nc(N3CCCCC3)nc(N3CCCCC3)n2)c1
InChI	InChI=1S/C30H35ClN8O/c31-24-11-13-25(14-12-24)40-20-19-39-22-23(26-9-3-4-10-27(26)39)21-32-36-28-33-29(37-15-5-1-6-16-37)35-30(34-28)38-17-7-2-8-18-38/h3-4,9-14,21-22H,1-2,5-8,15-20H2,(H,33,34,35,36)
InChIK	DVZJSWPBWZBGKJ-UHFFFAOYSA-N
TotalMolweight	559.116
Molweight	559.116
MonoisotopicMass	558.262234
CLogP	7.9814
CLogS	-7.198
H Acceptors	9
H Donors	1
TotalSurfaceArea	433.22
Relative PSA	0.18432
PolarSurfaceArea	83.7
Druglikeness	3.0029
Mutagenic	high
Tumorigenic	high
Reproductive Effective	high
Irritant	high
Nasty Functions	imine/hydrazone of aldehyde
Shape Index	0.525
Fragments	1
Non HAtoms	40
NonCHAtoms	10
Electronegative Atoms	10
Rotatable Bond	9
Rings Closures	6
Small Rings	6
Aromatic Rings	4
Aromatic Atoms	21
Sp3Atoms	13
Symmetricatoms	12
Aromatic Nitrogens	4
BasicNitrogens	3
StereoCon

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