1-[1-[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Formula:C26H24N2O6 Mutagenic:none Tumorigenic:none Reproductive Effective:high 1-[1-[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one is a drug-like molecule.

MolName	1-[1-[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
MolecularFormula	C26H24N2O6
Smiles	Oc(cc1)cc(O2)c1C(CC(N(CC1)CCC1N(C(C(C1)O3)c4c1cccc4)C3=O)=O)=CC2=O
InChI	InChI=1S/C26H24N2O6/c29-18-5-6-19-16(13-24(31)33-21(19)14-18)12-23(30)27-9-7-17(8-10-27)28-25-20-4-2-1-3-15(20)11-22(25)34-26(28)32/h1-6,13-14,17,22,25,29H,7-12H2
InChIK	VTHDZIRXLQJRIG-UHFFFAOYSA-N
TotalMolweight	460.485
Molweight	460.485
MonoisotopicMass	460.163438
CLogP	2.7005
CLogS	-3.629
H Acceptors	8
H Donors	1
TotalSurfaceArea	323.99
Relative PSA	0.24482
PolarSurfaceArea	96.38
Druglikeness	-1.3118
Mutagenic	none
Tumorigenic	none
Reproductive Effective	high
Irritant	none
Nasty Functions
Shape Index	0.52941
Fragments	1
Non HAtoms	34
NonCHAtoms	8
Electronegative Atoms	8
StereoCenters	2
Rotatable Bond	3
Rings Closures	6
Small Rings	6
Aromatic Rings	2
Aromatic Atoms	12
Sp3Atoms	12
Symmetricatoms	2
Amides	2
StereoCon	unknown chirality

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1 - 1-[1-[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one | 2 - 1-[1-[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

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