N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-4-nitro-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-4-nitro-N-(propan-2-yl)benzamide
N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-4-nitro-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V009-7584 |
| Compound Name: | N-[2-({[4-(dimethylamino)phenyl]methyl}[2-(1H-indol-3-yl)ethyl]amino)-2-oxoethyl]-4-nitro-N-(propan-2-yl)benzamide |
| Molecular Weight: | 541.65 |
| Molecular Formula: | C31 H35 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)N(C)C)=O)C(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7863 |
| logD: | 4.7709 |
| logSw: | -4.6414 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.912 |
| InChI Key: | ICSRDOKWKZMVNN-UHFFFAOYSA-N |