4-(decahydromethyl-3-oxo-1H-cyclopentaquinolinyl)valeric acid

(4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,4,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid

Also Known As: DCQVA|KST-1A3522|4-Hydroxy-1-p-tolylmercapto-benzol|6-(2-Nitrophenyl)-1,3,5-triazine-2,4-diamine|(4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,4,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid|4-(Decahydro-6-methyl-3-oxo-cyclopenta(f)quinoline-7-yl)valeric acid|4-(Decahydromethyl-3-oxo-1H-cyclopentaquinolinyl)valeric acid|(4R)-4-(2,3,4,6,6abeta,7,8,9,9aalpha,9bbeta-Decahydro-6abeta-methyl-3-oxo-1H-cyclopenta(f)quinolin-7beta-yl)valeric acid|(4r)-4-[(6ar,7r,9as,9bs)-6a-methyl-3-oxo-2,3,4,6,6a,7,8,9,9a,9b-decahydro-1h-cyclopenta[f]quinolin-7-yl]pentanoic acid|1H-Cyclopenta[f]quinoline-7-butanoicacid, 2,3,4,6,6a,7,8,9,9a,9b-decahydro-g,6a-dimethyl-3-oxo-, (gR,6aR,7R,9aS,9bS)-|(6aR-(6aalpha,7alpha(R*),9abeta,9balpha))-2,3,4,6,6a,7,8,9,9a-Decahydro-gamma,6a-dimethyl-3-oxo-1H-cyclopenta(f)quinoline-7-butanoic acid|(4R)-4-[(6aR,7R,9aS,9bS)-3-Hydroxy-6a-methyl-2,6,6a,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid|1H-Cyclopenta(f)quinoline-7-butanoic acid, 2,3,4,6,6a,7,8,9,9a-decahydro-gamma,6a-dimethyl-3-oxo-, (6aR-(6aalpha,7alpha(R*),9abeta,9balpha))-|4-((3R,3aR,9aS,9bS)-3a-Methyl-7-oxo-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-6-aza-cyclopenta[a]naphthalen-3-yl)-pentanoic acid|4-(3-Hydroxy-6a-methyl-2,6,6a,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl)pentanoic acid

Molecular Formula	C18H27NO3
Molecular Weight	305.1991 g/mol
LogP	2.8
Topological Polar Surface Area	66.4 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	305.1991
Monoisotopic Mass	305.1991
Heavy Atoms	22
Complexity	512.0

Chemical Identifiers

CAS Number	29366-71-0
SMILES	C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC=C3[C@H]2CCC(=O)N3)C
InChIKey	YHBFMULEUYRINA-RRLOCTAFSA-N