N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methylbenzamide
N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V026-5929 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methylbenzamide |
| Molecular Weight: | 464.6 |
| Molecular Formula: | C27 H29 F N2 O2 S |
| Smiles: | Cc1ccccc1C(N(CC1CC1)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2402 |
| logD: | 5.2402 |
| logSw: | -5.0184 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.403 |
| InChI Key: | DRTBYWAUUSCLHZ-UHFFFAOYSA-N |