N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine

methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate

Also Known As: N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine|methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate|methyl 3-[3-(diisopropylamino)-1-phenyl-propyl]-4-hydroxy-benzoate|methyl 3-(3-diisopropylamino-1-phenyl-propyl)-4-hydroxy-benzoate|methyl 3-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate|Methyl 3-[3-(dipropan-2-ylamino)-1-phenyl-propyl]-4-hydroxy-benzoate|Methyl 3-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate|Methyl 3-{3-[di(propan-2-yl)amino]-1-phenylpropyl}-4-hydroxybenzoate|(S)-N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine|3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-Benzoic acid methyl ester|3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid Methyl Ester|3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid Methyl Ester;|N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine

Molecular Formula	C23H31NO3
Molecular Weight	369.2304 g/mol
LogP	4.8196
Topological Polar Surface Area	49.77 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	369.2304
Monoisotopic Mass	369.2304
Heavy Atoms	27
Complexity	732.54364

Chemical Identifiers

CAS Number	214601-17-9
SMILES	CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)OC)O)C(C)C