N-benzyl-N-[4-(2-oxo-2-{[2-(pyrrolidin-1-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-oxo-2-{[2-(pyrrolidin-1-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
N-benzyl-N-[4-(2-oxo-2-{[2-(pyrrolidin-1-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8332 |
| Compound Name: | N-benzyl-N-[4-(2-oxo-2-{[2-(pyrrolidin-1-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 467.61 |
| Molecular Formula: | C30 H33 N3 O2 |
| Smiles: | C1CCN(C1)CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3111 |
| logD: | 2.0858 |
| logSw: | -4.2086 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.452 |
| InChI Key: | MGGXAPPGAXHWQI-OBGWFSINSA-N |