(2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid

C42H46ClN3O6S — CID 155907147

IUPAC(2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid
SMILESCc1ccc(CN(C(=O)N[C@@H](CS(=O)(=O)CC2CCCCC2)C(=O)O)C(=O)c2ccc3c(c2)CCN(Cc2ccccc2-c2ccc(Cl)cc2)C3)cc1
InChIInChI=1S/C42H46ClN3O6S/c1-29-11-13-30(14-12-29)24-46(42(50)44-39(41(48)49)28-53(51,52)27-31-7-3-2-4-8-31)40(47)34-15-16-35-25-45(22-21-33(35)23-34)26-36-9-5-6-10-38(36)32-17-19-37(43)20-18-32/h5-6,9-20,23,31,39H,2-4,7-8,21-22,24-28H2,1H3,(H,44,50)(H,48,49)/t39-/m0/s1
InChIKeyGZCIVAADWCIZJC-KDXMTYKHSA-N
MW756.37 g/mol
LogP7.67
Rot. Bonds12

About (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid

(2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid (PubChem CID 155907147) has the molecular formula C42H46ClN3O6S and a molecular weight of 756.37 g/mol. Its IUPAC name is (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid.

Molecular Properties

Compound Name(2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid
PubChem CID155907147
Molecular FormulaC42H46ClN3O6S
Molecular Weight756.37 g/mol
Exact Mass755.28
IUPAC Name(2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid
SMILESCc1ccc(CN(C(=O)N[C@@H](CS(=O)(=O)CC2CCCCC2)C(=O)O)C(=O)c2ccc3c(c2)CCN(Cc2ccccc2-c2ccc(Cl)cc2)C3)cc1
InChIInChI=1S/C42H46ClN3O6S/c1-29-11-13-30(14-12-29)24-46(42(50)44-39(41(48)49)28-53(51,52)27-31-7-3-2-4-8-31)40(47)34-15-16-35-25-45(22-21-33(35)23-34)26-36-9-5-6-10-38(36)32-17-19-37(43)20-18-32/h5-6,9-20,23,31,39H,2-4,7-8,21-22,24-28H2,1H3,(H,44,50)(H,48,49)/t39-/m0/s1
InChIKeyGZCIVAADWCIZJC-KDXMTYKHSA-N
XLogP7.67
TPSA124.09 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500756.37
LogP ≤ 57.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid?
The IUPAC name of (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid (CID 155907147) is (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid.
What is the SMILES notation for (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid?
The canonical SMILES for (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid is Cc1ccc(CN(C(=O)N[C@@H](CS(=O)(=O)CC2CCCCC2)C(=O)O)C(=O)c2ccc3c(c2)CCN(Cc2ccccc2-c2ccc(Cl)cc2)C3)cc1.
What is the InChIKey of (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid?
The InChIKey is GZCIVAADWCIZJC-KDXMTYKHSA-N. The full InChI is InChI=1S/C42H46ClN3O6S/c1-29-11-13-30(14-12-29)24-46(42(50)44-39(41(48)49)28-53(51,52)27-31-7-3-2-4-8-31)40(47)34-15-16-35-25-45(22-21-33(35)23-34)26-36-9-5-6-10-38(36)32-17-19-37(43)20-18-32/h5-6,9-20,23,31,39H,2-4,7-8,21-22,24-28H2,1H3,(H,44,50)(H,48,49)/t39-/m0/s1.
What are the key properties of (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid?
(2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid has a molecular weight of 756.37 g/mol, XLogP of 7.67, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[[2-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-6-carbonyl]-[(4-methylphenyl)methyl]carbamoyl]amino]-3-(cyclohexylmethylsulfonyl)propanoic acid is sourced from PubChem (CID 155907147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).