7,8-dimethyl-3-[[[1-[[(2S)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one

Formula:C24H28N6O2S Mutagenic:none Tumorigenic:none Reproductive Effective:none 7,8-dimethyl-3-[[[1-[[(2S)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one is a drug-like molecule.

MolName	7,8-dimethyl-3-[[[1-[[(2S)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one
MolecularFormula	C24H28N6O2S
Smiles	Cc(cc1)c(C)c(N2)c1C=C(CN(Cc1cccs1)Cc1nnnn1C[C@H]1OCCC1)C2=O
InChI	InChI=1S/C24H28N6O2S/c1-16-7-8-18-11-19(24(31)25-23(18)17(16)2)12-29(14-21-6-4-10-33-21)15-22-26-27-28-30(22)13-20-5-3-9-32-20/h4,6-8,10-11,20H,3,5,9,12-15H2,1-2H3,(H,25,31)/t20-/m0/s1
InChIK	GSSOZZGMMSSAFC-FQEVSTJZSA-N
TotalMolweight	464.592
Molweight	464.592
MonoisotopicMass	464.199444
CLogP	1.9025
CLogS	-4.008
H Acceptors	8
H Donors	1
TotalSurfaceArea	354.76
Relative PSA	0.27678
PolarSurfaceArea	113.41
Druglikeness	3.8633
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.48485
Fragments	1
Non HAtoms	33
NonCHAtoms	9
Electronegative Atoms	9
StereoCenters	1
Rotatable Bond	8
Rings Closures	5
Small Rings	5
Aromatic Rings	3
Aromatic Atoms	16
Sp3Atoms	12
Amides	1
Amines	1
AlkylAmines	1
Aromatic Nitrogens	4
BasicNitrogens	1
StereoCon	this enantiomer

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