N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)cyclopropanecarboxamide
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)cyclopropanecarboxamide
Compound characteristics
Compound ID: | 8341-0069 |
Compound Name: | N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)cyclopropanecarboxamide |
Molecular Weight: | 410.91 |
Molecular Formula: | C21 H23 Cl N6 O |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)[Cl])=N/C(C2CC2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.4275 |
logD: | 2.1297 |
logSw: | -3.8789 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 71.405 |
InChI Key: | JIEVWKKRAWBSPE-UHFFFAOYSA-N |