In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 22 | Yes |
Popular Name: (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine phosphate (S)-N,N-Dimethyl-3-(naphthalen-1…
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CAS Numbers: 116817-11-9 , 132335-46-7 , 132335-47-8 , 161005-84-1 , [132335-46-7] , [132335-47-8]
(3S)-N,N-Dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-1-propanamine phosphate (1:1)
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine
(S)-(+)-N,N-dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-propanamine oxalate
(S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine
(S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate
(S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-aminephosphate
N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine
S- -N,N-Dimethyl-3- -3- -1-propylamineoxalate
S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
S-(+)-N,N-dimethyl-3-(1-naphthlenyloxy)-3-(2-thienyl)-propanamine
S-(+)-N,N-Dimethyl-3-(1-naphthlenyloxy)-3-(2-thienyl)propanamine
S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine Oxalate
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.93 | 12.05 | -39.44 | 1 | 2 | 1 | 14 | 312.458 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.93 | 9.53 | -5.85 | 0 | 2 | 0 | 12 | 311.45 | 6 | ↓ |