| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 13 | No |
Popular Name: N-(1,1-dioxidotetrahydrothien-3-yl)-N-(3-methoxypropyl)amine hydrochloride N-(1,1-dioxidotetrahydrothien-3-…
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CAS Numbers: 483351-52-6 , 730241-38-0 , [483351-52-6]
(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-(3-methoxy-propyl)-amine hydrochloride
(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-(3-methoxy-propyl)-aminehydrochloride
(1,1-Dioxo-tetrahydrothiophen-3-yl)-(3-methoxy-propyl)-amine
3-[(3-methoxypropyl)amino]-1$l^{6}-thiolane-1,1-dione
DIOXOTETRAHYDROLAMBDA*THIOPHENYLMETHOXYPROPYLAMINEHYDROCHLORID
DIOXOTETRAHYDROLAMBDATHIOPHENYLMETHOXYPROPYLAMINEHYDROCHLORID
| 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) | -0.13 | -0.04 | -59.77 | 2 | 4 | 1 | 60 | 208.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 11.21 | -6.22 | 0 | 3 | 0 | 17 | 366.892 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 12.77 | -35.28 | 1 | 3 | 1 | 19 | 367.9 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
