Attributes | Values |
---|
http://linked.open...nk/propertySource
| |
http://linked.open...ank/propertyValue
| - 0
- 3
- 5
- 7.65
- CC(C)C[C@H](NC(=O)[C@@H](CC1=CC=C(NC(N)=O)C=C1)NC(=O)[C@H](CC1=CC=C(NC(=O)[C@H]2CC(=O)NC(=O)N2)C=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CN=CC=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCCC1C(=O)N[C@H](C)C(N)=O
- 13-chloro-14,16-dihydroxy-4,7,8,9,10,12-hexahydro-3H-2-benzoxacyclotetradecine-1,11-dione
- -1.6
- -3.5
- 1.15e-02 g/l
- 162.030351387
- 308.046692194
- 370.281
- 561.250180564
- 7.04e-06 g/l
- 70.68
- 94.04
- C13H19N3O6S
- C17H27NO3
- 2-{3-[(2S)-4,4-difluoro-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3-oxopropyl}-2,3-dihydro-1H-isoindole-1,3-dione
- CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CCC[C@H]1C(O)=O
|
is http://linked.open...ugbank/IUPAC-Name
of | |
is http://linked.open...Molecular-Formula
of | |
is http://linked.open.../Molecular-Weight
of | |
is http://linked.open...noisotopic-Weight
of | |
is http://linked.open...y/drugbank/SMILES
of | |
is http://linked.open.../Water-Solubility
of | |
is http://linked.open...ogy/drugbank/logP
of | |
is http://linked.open...ogy/drugbank/logS
of | |
is http://linked.open...nd-Acceptor-Count
of | |
is http://linked.open...nk/Polarizability
of | |
is http://linked.open...bank/Refractivity
of | |
is http://linked.open...nk/MDDR-Like-Rule
of | |
is http://linked.open...tional-IUPAC-Name
of | |
is http://linked.open...strongest-acidic-
of | |