N-[2-(cyclopropylmethyl)-3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl]-3-(1H-indol-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(cyclopropylmethyl)-3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl]-3-(1H-indol-3-yl)propanamide
N-[2-(cyclopropylmethyl)-3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl]-3-(1H-indol-3-yl)propanamide
Compound characteristics
| Compound ID: | S638-0828 |
| Compound Name: | N-[2-(cyclopropylmethyl)-3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl]-3-(1H-indol-3-yl)propanamide |
| Molecular Weight: | 393.49 |
| Molecular Formula: | C22 H27 N5 O2 |
| Smiles: | C1CC2=NN(CC3CC3)C(N2CCC1NC(CCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8519 |
| logD: | 2.8459 |
| logSw: | -3.0995 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.643 |
| InChI Key: | LZHUSUQXNXQISV-QGZVFWFLSA-N |