cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide

C31H35Cl2N3O3S — CID 53317093

IUPACcis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide
SMILESCN(Cc1ccccc1)C(=O)[C@@]1(c2ccc(Cl)c(Cl)c2)C[C@H]1CN1CCC(NS(C)(=O)=O)(c2ccccc2)CC1
InChIInChI=1S/C31H35Cl2N3O3S/c1-35(21-23-9-5-3-6-10-23)29(37)31(25-13-14-27(32)28(33)19-25)20-26(31)22-36-17-15-30(16-18-36,34-40(2,38)39)24-11-7-4-8-12-24/h3-14,19,26,34H,15-18,20-22H2,1-2H3/t26-,31+/m0/s1
InChIKeyBKYRIMQMIWLUBG-SUYBVONHSA-N
MW600.61 g/mol
LogP5.45
Rot. Bonds9

About cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide

cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide (PubChem CID 53317093) has the molecular formula C31H35Cl2N3O3S and a molecular weight of 600.61 g/mol. Its IUPAC name is cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide
PubChem CID53317093
Molecular FormulaC31H35Cl2N3O3S
Molecular Weight600.61 g/mol
Exact Mass599.18
IUPAC Namecis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide
SMILESCN(Cc1ccccc1)C(=O)[C@@]1(c2ccc(Cl)c(Cl)c2)C[C@H]1CN1CCC(NS(C)(=O)=O)(c2ccccc2)CC1
InChIInChI=1S/C31H35Cl2N3O3S/c1-35(21-23-9-5-3-6-10-23)29(37)31(25-13-14-27(32)28(33)19-25)20-26(31)22-36-17-15-30(16-18-36,34-40(2,38)39)24-11-7-4-8-12-24/h3-14,19,26,34H,15-18,20-22H2,1-2H3/t26-,31+/m0/s1
InChIKeyBKYRIMQMIWLUBG-SUYBVONHSA-N
XLogP5.45
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.61
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide?
The IUPAC name of cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide (CID 53317093) is cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide?
The canonical SMILES for cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide is CN(Cc1ccccc1)C(=O)[C@@]1(c2ccc(Cl)c(Cl)c2)C[C@H]1CN1CCC(NS(C)(=O)=O)(c2ccccc2)CC1.
What is the InChIKey of cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide?
The InChIKey is BKYRIMQMIWLUBG-SUYBVONHSA-N. The full InChI is InChI=1S/C31H35Cl2N3O3S/c1-35(21-23-9-5-3-6-10-23)29(37)31(25-13-14-27(32)28(33)19-25)20-26(31)22-36-17-15-30(16-18-36,34-40(2,38)39)24-11-7-4-8-12-24/h3-14,19,26,34H,15-18,20-22H2,1-2H3/t26-,31+/m0/s1.
What are the key properties of cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide?
cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide has a molecular weight of 600.61 g/mol, XLogP of 5.45, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-N-benzyl-1-(3,4-dichlorophenyl)-2-[[4-(methanesulfonamido)-4-phenylpiperidin-1-yl]methyl]-N-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 53317093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).