N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)thiophene-2-carboxamide
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V008-4874 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)thiophene-2-carboxamide |
| Molecular Weight: | 524.08 |
| Molecular Formula: | C28 H30 Cl N3 O3 S |
| Smiles: | COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7772 |
| logD: | 4.7772 |
| logSw: | -4.7813 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.321 |
| InChI Key: | HQRQFRPWNWAFAV-UHFFFAOYSA-N |