[4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid

C23H26FN3O4 — CID 155391095

IUPAC[4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid
SMILESCN(CC1CN(C(=O)N2CCc3ccccc3[C@@H]2c2ccc(F)cc2)CCO1)C(=O)O
InChIInChI=1S/C23H26FN3O4/c1-25(23(29)30)14-19-15-26(12-13-31-19)22(28)27-11-10-16-4-2-3-5-20(16)21(27)17-6-8-18(24)9-7-17/h2-9,19,21H,10-15H2,1H3,(H,29,30)/t19?,21-/m0/s1
InChIKeyDOSCEHXKCSJDPK-QWAKEFERSA-N
MW427.48 g/mol
LogP3.20
Rot. Bonds3

About [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid

[4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid (PubChem CID 155391095) has the molecular formula C23H26FN3O4 and a molecular weight of 427.48 g/mol. Its IUPAC name is [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid.

Molecular Properties

Compound Name[4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid
PubChem CID155391095
Molecular FormulaC23H26FN3O4
Molecular Weight427.48 g/mol
Exact Mass427.19
IUPAC Name[4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid
SMILESCN(CC1CN(C(=O)N2CCc3ccccc3[C@@H]2c2ccc(F)cc2)CCO1)C(=O)O
InChIInChI=1S/C23H26FN3O4/c1-25(23(29)30)14-19-15-26(12-13-31-19)22(28)27-11-10-16-4-2-3-5-20(16)21(27)17-6-8-18(24)9-7-17/h2-9,19,21H,10-15H2,1H3,(H,29,30)/t19?,21-/m0/s1
InChIKeyDOSCEHXKCSJDPK-QWAKEFERSA-N
XLogP3.20
TPSA73.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.48
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid?
The IUPAC name of [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid (CID 155391095) is [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid.
What is the SMILES notation for [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid?
The canonical SMILES for [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid is CN(CC1CN(C(=O)N2CCc3ccccc3[C@@H]2c2ccc(F)cc2)CCO1)C(=O)O.
What is the InChIKey of [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid?
The InChIKey is DOSCEHXKCSJDPK-QWAKEFERSA-N. The full InChI is InChI=1S/C23H26FN3O4/c1-25(23(29)30)14-19-15-26(12-13-31-19)22(28)27-11-10-16-4-2-3-5-20(16)21(27)17-6-8-18(24)9-7-17/h2-9,19,21H,10-15H2,1H3,(H,29,30)/t19?,21-/m0/s1.
What are the key properties of [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid?
[4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid has a molecular weight of 427.48 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]morpholin-2-yl]methyl-methylcarbamic acid is sourced from PubChem (CID 155391095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).