1-(2-(4-Morpholinyl)ethyl)-3-(1-naphthoyl) indole
Common Name: |
1-(2-(4-Morpholinyl)ethyl)-3-(1-naphthoyl) indole |
IUPAC Name: |
[1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone |
Molecular Formula: |
C25H24N2O2 |
SMILES: |
C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54 |
Inchi: |
1S/C25H24N2O2/c28-25(22-10-5-7-19-6-1-2-8-20(19)22)23-18-27(24-11-4-3-9-21(23)24)13-12-26-14-16-29-17-15-26/h1-11,18H,12-17H2 |
Inchi Key: |
SZWYXJHTNGJPKU-UHFFFAOYSA-N |
Cas No: |
103610-04-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
384.47 |
Mass (g/mol) |
384.184 |
Molar Refractivity |
120.40 |
Net Charge |
|
HBD |
|
HBA |
3 |
Rt Bonds |
5 |
Rings |
5 |
TPSA |
34.47 |
Hetero Atoms |
4 |
Heavy Atoms |
29 |
Aromatic Heavy Atoms |
19 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
1.2X10-11 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.24 |
LogP |
4.358 |
iLOGP |
3.76 |
XLOGP3 |
4.19 |
WLOGP |
3.98 |
MLOGP |
2.66 |
ESOL Log S |
-5.02 |
ESOL Solubility (mg/ml) |
0.004 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-4.62 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-7.53 |
Silicos-IT Solubility (mg/ml) |
0 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Poorly soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
1 |
Log Kp (cm/s) |
-5.67 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.941 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
1 |
Ames mutagenesis |
1 |
Acute Oral Toxicity |
2.336 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
1 |
Androgen Receptor Binding |
1 |
Aromatase Binding |
1 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
1 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
1 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
1 |
OCT2 inhibitor |
1 |