N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-2H-1,3-benzodioxole-5-carboxamide
N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
Compound ID: | V009-6153 |
Compound Name: | N-(2-{[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)-2H-1,3-benzodioxole-5-carboxamide |
Molecular Weight: | 527.62 |
Molecular Formula: | C31 H33 N3 O5 |
Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1OC)=O)C(c1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 4.8469 |
logD: | 4.8469 |
logSw: | -4.8294 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.472 |
InChI Key: | LEQRVVBNJGAETJ-UHFFFAOYSA-N |