N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)heptanamide
Chemical Structure Depiction of
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)heptanamide
N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)heptanamide
Compound characteristics
Compound ID: | V016-5992 |
Compound Name: | N-(3-{2-[(cyclopropylmethyl)(propyl)amino]ethyl}-1H-indol-5-yl)heptanamide |
Molecular Weight: | 383.58 |
Molecular Formula: | C24 H37 N3 O |
Salt: | not_available |
Smiles: | CCCCCCC(Nc1ccc2c(c1)c(CCN(CCC)CC1CC1)c[nH]2)=O |
Stereo: | ACHIRAL |
logP: | 5.5928 |
logD: | 2.2025 |
logSw: | -5.3549 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.45 |
InChI Key: | RYYJZHCHJHRTKN-UHFFFAOYSA-N |