N-{1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-{1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}-2H-1,3-benzodioxole-5-carboxamide
N-{1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V009-5617 |
| Compound Name: | N-{1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 558.68 |
| Molecular Formula: | C32 H38 N4 O5 |
| Smiles: | CC1CN(CCN1C(CCC1CCCC1)=O)C(C(Cc1c[nH]c2ccccc12)NC(c1ccc2c(c1)OCO2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4151 |
| logD: | 4.4151 |
| logSw: | -4.3781 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.622 |
| InChI Key: | XNHBJADXXXUUFQ-UHFFFAOYSA-N |