TL;DR: Urethane deriv. 4 (CAS 145631-04-5) is a chemical compound with molecular formula C34H40N2O5 and molecular weight 556.2937 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
cyclopentyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate
Also Known As: Urethane deriv. 4, L685,434 deriv., 2,2'-Sulphonyldiethanethiol, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, cyclopentyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, N-(2-(R)-Hydroxy-1(S)-indanyl)-5(S)-(((cyclopentyloxy)carbonyl)amino)-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide
| Molecular Formula | C34H40N2O5 |
| Molecular Weight | 556.2937 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Exact Mass | 556.2937 Da |
| Heavy Atoms | 41 |
| Complexity | 820.0 |
| SMILES | C1CCC(C1)OC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H]4[C@@H](CC5=CC=CC=C45)O)O |
| InChIKey | UMNROTOYYWSPDV-KHQGQIEXSA-N |
The XLogP value of 5.2 indicates that Urethane deriv. 4 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Urethane deriv. 4. Following Lipinski's Rule of Five, Urethane deriv. 4 has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Urethane deriv. 4 is 145631-04-5.
The molecular formula of Urethane deriv. 4 is C34H40N2O5.
The molecular weight of Urethane deriv. 4 is 556.2937 g/mol.
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