2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | CM4207-2451 |
Compound Name: | 2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide |
Molecular Weight: | 359.51 |
Molecular Formula: | C20 H33 N5 O |
Smiles: | C1CCC(C1)c1nnc2CCC(CCn12)CC(NCCN1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8602 |
logD: | -0.2955 |
logSw: | -2.112 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.211 |
InChI Key: | VJZNTIPMWWIHDD-INIZCTEOSA-N |