IPAD-DB ID | C00378 |
Name | Trisphaeridine |
Category | Natural compounds |
2D Structure |
|
3D Structure | |
Molecular Formula | C 1 4 H 9 N O 2 |
Molecular Weight | 223.23g/mol |
IUPAC Name | [1, 3]dioxolo[4, 5-j]phenanthridine |
InChI | InChI=1S/C14H9NO2/c1-2-4-12-10(3-1)11-6-14-13(16-8-17-14)5-9(11)7-15-12/h1-7H, 8H2 |
InChIKey | RFILRSDHWIIIMN-UHFFFAOYSA-N |
Canonical SMILES | C1OC2=C(O1)C=C3C4=CC=CC=C4N=CC3=C2 |
PubChem CID | 443684 |
DrugBank Accession Number | - |
CAS Registry Number | 224-11-3 |
Molecular Weight(Computed by SwissADME) | 223.23 |
Hac(Computed by SwissADME) | 17 |
Volume(Computed by ADMETlab 2.0) | 226.596 |
Density(Computed by ADMETlab 2.0) | 0.984 |
nRing(Computed by ADMETlab 2.0) | 4 |
MaxRing(Computed by ADMETlab 2.0) | 17 |
nHet(Computed by ADMETlab 2.0) | 3 |
fChar(Computed by ADMETlab 2.0) | 0 |
nRig(Computed by ADMETlab 2.0) | 20 |
Flexibility(Computed by ADMETlab 2.0) | 0 |
Stero Centers(Computed by ADMETlab 2.0) | 0 |
LogS(Computed by ADMETlab 2.0) | -5.086 |
LogD(Computed by ADMETlab 2.0) | 3.082 |
logP(Computed by ADMETlab 2.0) | 3.12 |
TPSA(Computed by SwissADME) | 31.35 Ų |
Hbond Acceptor(Computed by SwissADME) | 3 |
Hbond Donor(Computed by SwissADME) | 0 |
Rotatable Bonds(Computed by SwissADME) | 0 |
GI Absorption(Computed by SwissADME) | High |
BBB(blood-brain barrier) Permeant(Computed by SwissADME) | Yes |
P-gp Substrate(Computed by SwissADME) | No |
CYP1A2 Inhibitor(Computed by SwissADME) | Yes |
CYP2C19 Inhibitor(Computed by SwissADME) | Yes |
CYP2C9 Inhibitor(Computed by SwissADME) | No |
CYP2D6 Inhibitor(Computed by SwissADME) | No |
CYP3A4 Inhibitor(Computed by SwissADME) | No |
log Kp(Skin Permeation)(Computed by SwissADME) | -5.13 cm/s |
Lipinski(Computed by SwissADME) | Yes, 0 violation |
Ghose(Computed by SwissADME) | Yes |
Veber(Computed by SwissADME) | Yes |
Egan(Computed by SwissADME) | Yes |
Muegge(Computed by SwissADME) | Yes |
Bioavailability Score(Computed by SwissADME) | 0.55 |