1-(2-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Formula:C23H20N3O2Cl Mutagenic:low Tumorigenic:none Reproductive Effective:none 1-(2-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-9H-pyrido[3,4-b]indole-3-carboxamide is a drug-like molecule.

MolName	1-(2-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-9H-pyrido[3,4-b]indole-3-carboxamide
MolecularFormula	C23H20N3O2Cl
Smiles	O=C(c(nc1-c(cccc2)c2Cl)cc2c1[nH]c1c2cccc1)NC[C@@H]1OCCC1
InChI	InChI=1S/C23H20ClN3O2/c24-18-9-3-1-8-16(18)21-22-17(15-7-2-4-10-19(15)26-22)12-20(27-21)23(28)25-13-14-6-5-11-29-14/h1-4,7-10,12,14,26H,5-6,11,13H2,(H,25,28)/t14-/m1/s1
InChIK	MZGIAKOIQVDMCU-CQSZACIVSA-N
TotalMolweight	405.884
Molweight	405.884
MonoisotopicMass	405.124404
CLogP	4.1638
CLogS	-6.075
H Acceptors	5
H Donors	2
TotalSurfaceArea	299.22
Relative PSA	0.19872
PolarSurfaceArea	67.01
Druglikeness	0.38271
Mutagenic	low
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.44828
Fragments	1
Non HAtoms	29
NonCHAtoms	6
Electronegative Atoms	6
StereoCenters	1
Rotatable Bond	4
Rings Closures	5
Small Rings	5
Aromatic Rings	4
Aromatic Atoms	19
Sp3Atoms	6
Amides	1
Aromatic Nitrogens	2
StereoCon	this enantiomer

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