TL;DR: Benzocycloalkyl amine (CAS 132619-53-5) is a chemical compound with molecular formula C33H40N2O6 and molecular weight 560.28864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(2S,3S,5R)-5-benzyl-6-[[(1S,2S,3R)-2,3-dihydroxy-2,3-dihydro-1H-inden-1-yl]amino]-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate
Also Known As: Benzocycloalkyl amine, Benzocycloalkyl Amines deriv. 12, Carbamic acid, ((1S,2S,4R)-5-(((1S,2S,3R)-2,3-dihydro-2,3-dihydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-(2,3-dihydroxyindanacetylamino)-hexane, tert-butyl N-[(2S,3S,5R)-5-benzyl-5-{[(1S,2S,3R)-2,3-dihydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl}-3-hydroxy-1-phenylpentan-2-yl]carbamate
| Molecular Formula | C33H40N2O6 |
| Molecular Weight | 560.28864 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 128.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Exact Mass | 560.28864 Da |
| Heavy Atoms | 41 |
| Complexity | 834.0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@@H]([C@@H](C4=CC=CC=C34)O)O)O |
| InChIKey | HKAQGSPFDKETKG-HPZRALQFSA-N |
The XLogP value of 3.8 indicates that Benzocycloalkyl amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzocycloalkyl amine. Following Lipinski's Rule of Five, Benzocycloalkyl amine has 5 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzocycloalkyl amine is 132619-53-5.
The molecular formula of Benzocycloalkyl amine is C33H40N2O6.
The molecular weight of Benzocycloalkyl amine is 560.28864 g/mol.
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