Compound C29H48N2O2

(3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one

CAS: 6156-99-6

Molecular Formula	`C29H48N2O2`
Molecular Weight	456.7 g/mol
LogP	6.1
Topological Polar Surface Area	40.6 A2
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	456.37158
Heavy Atoms	33
Complexity	807.0

Chemical Identifiers

CAS Number	6156-99-6
SMILES	`CC(C)C1CN(C1=O)C2CCC3(C4CCC5(C(C4CCC3C2=O)CCC5C(C)N(C)C)C)C`
InChIKey	`MHFGHEARXPBTQH-PTKYFECBSA-N`

📖 Product Overview

Compound C29H48N2O2 (CAS: 6156-99-6) is a chemical compound with molecular formula C29H48N2O2 and molecular weight 456.7 g/mol. Its IUPAC systematic name is (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one. LogP 6.1 Topological Polar Surface Area 40.6 A2 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 3 Rotatable Bonds 4 Exact Mass 456.37158 Heavy Atoms 33 Complexity 807.0 InChI Key: MHFGHEARXPBTQH-PTKYFECBSA-N. SMILES: CC(C)C1CN(C1=O)C2CCC3(C4CCC5(C(C4CCC3C2=O)CCC5C(C)N(C)C)C)C.

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