TL;DR: (3bS,4aR)-N-cyclohexyl-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide (CAS 1212392-19-2) is a chemical compound with molecular formula C17H25N3S and molecular weight 303.1769 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,4R)-N-cyclohexyl-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene-7-carbothioamide
Also Known As: (3bS,4aR)-N-cyclohexyl-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide
| Molecular Formula | C17H25N3S |
| Molecular Weight | 303.1769 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 61.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 303.1769 Da |
| Heavy Atoms | 21 |
| Complexity | 443.0 |
| SMILES | CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)C(=S)NC4CCCCC4 |
| InChIKey | KRDBHIPSZWLZKN-IUODEOHRSA-N |
The XLogP value of 4.1 indicates that (3bS,4aR)-N-cyclohexyl-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (3bS,4aR)-N-cyclohexyl-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide. Following Lipinski's Rule of Five, (3bS,4aR)-N-cyclohexyl-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (3bS,4aR)-N-cyclohexyl-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide is 1212392-19-2.
The molecular formula of (3bS,4aR)-N-cyclohexyl-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide is C17H25N3S.
The molecular weight of (3bS,4aR)-N-cyclohexyl-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide is 303.1769 g/mol.
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