TL;DR: N-Cyclopropylmethyl-3,11c-ethano-10-methoxy-1,2,3,3a,11b,11c-hexahydroaporphine (CAS 131927-74-7) is a chemical compound with molecular formula C24H34NO+ and molecular weight 352.26404 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(cyclopropylmethyl)-11-methoxy-5-methyl-5-azoniapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8(13),9,11-triene
Also Known As: N-Cyclopropylmethyl-3,11c-ethano-10-methoxy-1,2,3,3a,11b,11c-hexahydroaporphine
| Molecular Formula | C24H34NO+ |
| Molecular Weight | 352.26404 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.26404 Da |
| Heavy Atoms | 26 |
| Complexity | 573.0 |
| SMILES | C[N+]1(CCC2C3CCC4C2(C1CC5=C4C=C(C=C5)OC)CC3)CC6CC6 |
| InChIKey | NFTMONBWYNYYNM-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that N-Cyclopropylmethyl-3,11c-ethano-10-methoxy-1,2,3,3a,11b,11c-hexahydroaporphine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, N-Cyclopropylmethyl-3,11c-ethano-10-methoxy-1,2,3,3a,11b,11c-hexahydroaporphine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Cyclopropylmethyl-3,11c-ethano-10-methoxy-1,2,3,3a,11b,11c-hexahydroaporphine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-Cyclopropylmethyl-3,11c-ethano-10-methoxy-1,2,3,3a,11b,11c-hexahydroaporphine is 131927-74-7.
The molecular formula of N-Cyclopropylmethyl-3,11c-ethano-10-methoxy-1,2,3,3a,11b,11c-hexahydroaporphine is C24H34NO+.
The molecular weight of N-Cyclopropylmethyl-3,11c-ethano-10-methoxy-1,2,3,3a,11b,11c-hexahydroaporphine is 352.26404 g/mol.
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