N-(cyclopropylmethyl)-2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)acetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)acetamide
N-(cyclopropylmethyl)-2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)acetamide
Compound characteristics
| Compound ID: | V010-7433 |
| Compound Name: | N-(cyclopropylmethyl)-2-(3-{N-[(4-fluorophenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)acetamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C23 H26 F N3 O2 |
| Smiles: | C=CCNC(N(Cc1ccc(cc1)F)c1cccc(CC(NCC2CC2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4191 |
| logD: | 3.4191 |
| logSw: | -3.6252 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.569 |
| InChI Key: | PTKDOLJUVIKHGK-UHFFFAOYSA-N |