N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V026-6116 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 428.57 |
| Molecular Formula: | C24 H29 F N2 O2 S |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC2CC2)C(C2CCC2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1457 |
| logD: | 4.1457 |
| logSw: | -4.0988 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.926 |
| InChI Key: | SAPLIWPYKROVBN-UHFFFAOYSA-N |