N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylthiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylthiophene-2-carboxamide
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylthiophene-2-carboxamide
Compound characteristics
| Compound ID: | V005-3348 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylthiophene-2-carboxamide |
| Molecular Weight: | 492.04 |
| Molecular Formula: | C27 H26 Cl N3 O2 S |
| Smiles: | C(CN(Cc1ccc(cc1)[Cl])C(CN(C1CC1)C(c1cccs1)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1998 |
| logD: | 5.1998 |
| logSw: | -5.8206 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.305 |
| InChI Key: | JPLOLFBYKAJYIV-UHFFFAOYSA-N |