N-[(Z)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine

Formula:C28H20N5FS Mutagenic:none Tumorigenic:none Reproductive Effective:none N-[(Z)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine is not a drug-like molecule.

MolName	N-[(Z)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine
MolecularFormula	C28H20N5FS
Smiles	Fc1c(Cn2c(cccc3)c3c(/C=N\Nc3c(c(-c4ccccc4)cs4)c4ncn3)c2)cccc1
InChI	InChI=1S/C28H20FN5S/c29-24-12-6-4-10-20(24)15-34-16-21(22-11-5-7-13-25(22)34)14-32-33-27-26-23(19-8-2-1-3-9-19)17-35-28(26)31-18-30-27/h1-14,16-18H,15H2,(H,30,31,33)
InChIK	LKWQKKZMLBAZQB-UHFFFAOYSA-N
TotalMolweight	477.566
Molweight	477.566
MonoisotopicMass	477.142343
CLogP	7.9542
CLogS	-8.014
H Acceptors	5
H Donors	1
TotalSurfaceArea	360.73
Relative PSA	0.19998
PolarSurfaceArea	83.34
Druglikeness	3.2182
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	imine/hydrazone of aldehyde
Shape Index	0.51429
Fragments	1
Non HAtoms	35
NonCHAtoms	7
Electronegative Atoms	7
Rotatable Bond	6
Rings Closures	6
Small Rings	6
Aromatic Rings	6
Aromatic Atoms	30
Sp3Atoms	1
Symmetricatoms	2
Aromatic Nitrogens	3
StereoCon

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