TL;DR: Diaminopropane deriv. (CAS 136817-10-2) is a chemical compound with molecular formula C22H29N5O and molecular weight 379.2372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-[3-[methyl-[3-(propan-2-ylamino)-2-pyridinyl]amino]propyl]-1H-indole-2-carboxamide
Also Known As: Diaminopropane deriv., 1H-Indole-2-carboxamide, N-methyl-N-(3-(methyl(3-((1-methylethyl)amino)-2-pyridinyl)amino)propyl)-, N,N'-Dimethyl-N-(2-indolcarbonyl)-N'-[(3-isopropylamino)-2-pyridinyl]-1,3-diaminopropane, N-[3-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]propyl]-N-methyl-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, N-methyl-N-[3-[methyl[3-[(1-methylethyl)amino]-2-pyridinyl]amino]propyl]-
| Molecular Formula | C22H29N5O |
| Molecular Weight | 379.2372 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 64.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 379.2372 Da |
| Heavy Atoms | 28 |
| Complexity | 499.0 |
| SMILES | CC(C)NC1=C(N=CC=C1)N(C)CCCN(C)C(=O)C2=CC3=CC=CC=C3N2 |
| InChIKey | BTFCOEAJLWYEQG-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that Diaminopropane deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Diaminopropane deriv.. Following Lipinski's Rule of Five, Diaminopropane deriv. has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Diaminopropane deriv. is 136817-10-2.
The molecular formula of Diaminopropane deriv. is C22H29N5O.
The molecular weight of Diaminopropane deriv. is 379.2372 g/mol.
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