N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)benzamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)benzamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)benzamide
Compound characteristics
| Compound ID: | V010-5305 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-(7-methoxy-4,5-dihydro-2H-benzo[g]indazol-3-yl)benzamide |
| Molecular Weight: | 493.61 |
| Molecular Formula: | C31 H31 N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc2c(CCc3c2n[nH]c3c2ccc(cc2)C(N[C@H]2CCC[C@@H]2OCc2ccccc2)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.6037 |
| logD: | 5.6037 |
| logSw: | -5.4163 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.132 |
| InChI Key: | UYZLTYYMGDJTOD-NSOVKSMOSA-N |