N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine
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N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine
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CAS No:
61895-40-7
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Formula:
C25H33N3O3
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Chemical Name:
N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine
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Synonyms:
NSC406300;UNII-XTT10TQ5NV;XTT10TQ5NV;61895-40-7;1,5-Pentanediamine, N-(6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl)-N'-(1-methylethyl)-;1,5-Pentanediamine, N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-N'-(1-methylethyl)-;NSC-406300;CHEMBL482130;cid_436997;BDBM40744;DTXSID50210910;ZINC1599092;isopropyl-[5-[[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]amino]pentyl]amine;N'-isopropyl-N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]pentane-1,5-diamine;N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-N''-propan-2-ylpentane-1,5-diamine;N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N''-propan-2-yl-pentane-1,5-diamine;N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N''-propan-2-ylpentane-1,5-diamine
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CAS No:
N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine Basic Attributes
423.5 g/mol
423.25219192 g/mol
XTT10TQ5NV
DTXSID50210910
Computed Properties
Molecular Weight:423.5
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:423.25219192
Monoisotopic Mass:423.25219192
Topological Polar Surface Area:64.6
Heavy Atom Count:31
Complexity:485
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- malonic acid
- acrolein
- cro3
- ribose 5 phosphate
- bioglutide
- hongdenafil
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